2-(phenylmethylsulfanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)CSC2=CC=CC=C2C=O
InChI
InChI=1S/C14H12OS/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-10H,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-bromanyl-1-(furan-2-yl)-2-nitro-ethanol
- bis(1,2,4-triazol-1-yl)-(trifluoromethyl)phosphane
- (2R,4S,6S)-6-[(2S)-2,3-bis(oxidanyl)propyl]-2,4-bis(oxidanyl)oxane-2-carboxylic acid
- (E)-4-(2,3-dimethoxyphenyl)-2-oxidanylidene-but-3-enoic acid
- 2-(2,2-dimethoxyethyl)isoindole-1,3-dione
- methyl 2-[(1S,8R,8aS)-8-oxidanyl-2-oxidanylidene-6,7,8,8a-tetrahydro-1H-naphthalen-1-yl]ethanoate
- (1R,4R,5R,8R)-8-phenylmethoxy-2,6-dioxabicyclo[3.2.1]octan-4-ol
- 4'-methoxyspiro[1,3-dioxolane-2,5'-7,8-dihydro-6H-naphthalene]-1'-ol
- methyl 5-oxidanylidene-2-(2,3,4,7-tetrahydrooxepin-2-yl)cyclopentene-1-carboxylate
- (1E,2Z,6Z)-5-ethoxy-2,8-dimethoxy-4,5-dihydroazocine-3-carbonitrile
