4-nitro-3-phenylsulfanyl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=C(C=CC(=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)SC2=C(C=CC(=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO3S/c15-9-10-6-7-12(14(16)17)13(8-10)18-11-4-2-1-3-5-11/h1-9H
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
- 3-diphenylphosphorylpropan-1-amine
- ethyl (E,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-pent-2-enoate
- methyl 3-methyl-4-(1-methylindol-2-yl)-4-oxidanylidene-butanoate
- (10bR)-8,9-dimethoxy-10b-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one
- 1-(2-fluorophenyl)-4-(1H-pyrrol-2-ylmethyl)piperazine
- (2Z)-2-(pyridin-3-ylmethylidene)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one
- methyl (E)-3-(1,1,3,3-tetramethyl-2H-isoindol-5-yl)prop-2-enoate
- methyl (2S)-2-(cyclohexylmethylideneamino)-2-phenyl-ethanoate
- 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-phenyl-pent-1-en-3-ol
- 3-[5-(trifluoromethyl)-2,3-dihydro-1-benzofuran-2-yl]pyridine
