2-(3-nitrophenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
C=C(C#N)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2/c1-7(6-10)8-3-2-4-9(5-8)11(12)13/h2-5H,1H2
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
- N-[3-[4-[3-(thieno[3,4-c]quinolin-4-ylamino)propyl]piperazin-1-yl]propyl]thieno[3,4-c]quinolin-4-amine
- 2-(2-methylphenyl)prop-2-enenitrile
- 2-(2-methoxyphenyl)prop-2-enenitrile
- N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]thieno[3,4-c]quinolin-4-amine tetrahydrobromide
- 3-ethyl-5-(iodanylmethyl)-5-methyl-1,3-oxazolidin-2-one
- N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]thieno[3,4-c]quinolin-4-amine
- (5S)-5-[(1R)-1-iodanylethyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one
- 3-(thieno[3,4-c]quinolin-4-ylamino)phenol hydrochloride
- (5R,6S)-5-iodanyl-9-prop-2-enyl-11-oxa-9-azaspiro[5.5]undecan-10-one
- 3-(thieno[3,4-c]quinolin-4-ylamino)phenol
