2-nitro-5-[(E)-2-phenylethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO2S/c14-13(15)12-9-8-11(16-12)7-6-10-4-2-1-3-5-10/h1-9H/b7-6+
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
- (4Z)-2,7-dimethyl-4,5-bis(1H-pyridin-2-ylidene)phenanthrene-3,6-dione
- 2-(14-pyridin-2-ylpentaphen-13-yl)pyridine
- (1Z,12Z)-3,10-dimethyl-1,12-bis(1H-pyridin-2-ylidene)benzo[c]phenanthrene-2,11-dione
- 8-bromanyl-2,9-dimethyl-3,5-dihydropyrido[2,3-b][1,4]diazepin-4-one
- 3-(cyclohexen-1-yl)-1H-imidazo[4,5-b]pyridin-2-one
- 3-[(E)-but-2-en-2-yl]-1H-imidazo[4,5-b]pyridin-2-one
- 8-bromanyl-4,9-dimethyl-1,3-dihydropyrido[2,3-b][1,4]diazepin-2-one
- 6-bromanyl-7-methyl-3-prop-1-en-2-yl-1H-imidazo[4,5-b]pyridin-2-one
- ethyl 3-[(2-azanyl-5-bromanyl-4-methyl-pyridin-3-yl)amino]but-2-enoate
- 3-oxidanylidene-N-(2-phenylazanylpyridin-3-yl)butanamide
