4-[[3-(chloromethyl)phenyl]methoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CCl)COC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC(=CC(=C1)CCl)COC2=CC=C(C=C2)C#N
InChI
InChI=1S/C15H12ClNO/c16-9-13-2-1-3-14(8-13)11-18-15-6-4-12(10-17)5-7-15/h1-8H,9,11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7,8-bis(chloranyl)-1-oxidanidyl-1H-[1,2,3]oxadiazolo[3,4-a]quinoxalin-1-ium
- 7,8-bis(chloranyl)-1-oxidanidyl-[1,2,3]oxadiazolo[3,4-a]quinoxaline
- (2E)-3-[6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-6-oxidanylidene-hexyl]-2-[[(3Z)-3-[[1,1-dimethyl-3-[2-(methylsulfonylamino)-2-oxidanylidene-ethyl]-7-sulfo-benzo[e]indol-3-ium-2-yl]methylidene]-2-oxidanyl-4,5-bis(oxidanylidene)cyclopentyl]methylidene]-1,1-dimethyl-benzo[e]indole-7-sulfonic acid; potassium
- (2E)-3-[6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-6-oxidanylidene-hexyl]-2-[[(3Z)-3-[[1,1-dimethyl-3-[2-(methylsulfonylamino)-2-oxidanylidene-ethyl]-7-sulfo-benzo[e]indol-3-ium-2-yl]methylidene]-2-oxidanyl-4,5-bis(oxidanylidene)cyclopentyl]methylidene]-1,1-dimethyl-benzo[e]indole-7-sulfonic acid
- phosphono bis(prop-1-en-2-yl) phosphate
- 2-[(2S,5R,8S,11S,14S,17S,20R,23S)-14,23-bis(4-azanylbutyl)-17-[(4-hydroxyphenyl)methyl]-11-(1H-indol-3-ylmethyl)-3,6,9,12,15,18,21,24-octakis(oxidanylidene)-8-(phenylmethyl)-5,20-bis(sulfanylmethyl)-1,4,7,10,13,16,19,22-octazacyclotetracos-2-yl]ethanoic acid
- (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione; [(2S)-2-oxidanyl-2-[(2R)-5-oxidanyl-3-oxidanylidene-4-phosphonooxy-furan-2-yl]ethyl] hexadecanoate; hydrochloride
- 2-[2-(phosphonoamino)ethanimidoyl-propyl-amino]ethanoic acid
- 1-(4-nitro-1,3-benzodioxol-5-yl)propyl methanoate
- 1-quinolin-3-yloct-1-yn-3-ol
