3-phenylmethoxybenzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2C#N)C#N
InChI
InChI=1S/C15H10N2O/c16-9-13-7-4-8-15(14(13)10-17)18-11-12-5-2-1-3-6-12/h1-8H,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
- 2-methyl-4,6-bis(methylsulfanyl)-5-nitro-pyrimidine
- (7R,8R)-6,7,8,9-tetrahydrobenzo[g]quinoxaline-7,8-dicarbonitrile
- 9-butyl-N-cyclopropyl-purin-6-amine
- 4-[[2-dimethylaminoethyl(methyl)amino]diazenyl]benzenecarbonitrile
- N-(1-phenylethyl)thiophene-3-carboxamide
- 3,5-dimethyl-N-phenyl-1H-pyrazole-4-carbothioamide
- 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)propan-1-one
- (1R)-2-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-1-phenyl-ethanol
- (3R,8aS)-8a-ethyl-3-phenyl-2,3,5,6,7,8-hexahydro-[1,3]oxazolo[3,2-a]pyridine
- 3-(cyclohexylamino)-1-phenyl-propan-1-one
