3-bromanyl-2-(phenylsulfanylmethoxy)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCOC2=C(C=CC=C2Br)C=O
Isomeric SMILES
C1=CC=C(C=C1)SCOC2=C(C=CC=C2Br)C=O
InChI
InChI=1S/C14H11BrO2S/c15-13-8-4-5-11(9-16)14(13)17-10-18-12-6-2-1-3-7-12/h1-9H,10H2
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
- (4R)-4-(5-bromanyl-2-methoxy-4-methyl-phenyl)-3,4-dimethyl-cyclohex-2-en-1-one
- (3-chloranyl-4-oxidanylidene-spiro[chromene-2,1'-cyclohexane]-3-yl) thiohypochlorite
- 3-(naphthalen-1-ylamino)-5-nitro-indol-2-one
- [(1R,4S,6S)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-oxa-2-azabicyclo[2.2.1]heptan-6-yl]methyl methanesulfonate
- methyl (3S)-3-methyl-2-phenylselanyl-oct-7-ynoate
- methyl (6aS,7R,10aS)-7-methoxy-5-methyl-6,9-bis(oxidanylidene)-7,8,10,10a-tetrahydrophenanthridine-6a-carboxylate
- (phenylmethyl) N-[2-[2-[methyl(oxidanyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,2-oxazolidin-4-yl]carbamate
- 2-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzo[f]isoindole-1,3-dione
- [(1R,2R,3R,5S)-2,3,5-tris(oxidanyl)-5-[(phenylmethyl)carbamoyl]cyclohexyl] ethanoate
- (phenylmethyl) (2S)-2-[2,3-bis(oxidanylidene)piperidin-1-yl]-4-methyl-pentanoate
