2-azanyl-3-[(E)-but-1-enyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=CC=CC(=C1N)C#N
Isomeric SMILES
CC/C=C/C1=CC=CC(=C1N)C#N
InChI
InChI=1S/C11H12N2/c1-2-3-5-9-6-4-7-10(8-12)11(9)13/h3-7H,2,13H2,1H3/b5-3+
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
- 1-(2,2-dimethylpropoxy)-2,2-dimethyl-propane; ethyl ethanoate; hexane
- 3-(2-methylprop-1-enyl)-2-[(5-oxidanylidene-1-propyl-2H-pyrrol-3-yl)amino]benzenecarbonitrile
- 9-azanyl-5-bromanyl-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one
- pyrrolo[3,4-b]quinolin-1-one
- 3-[[2,4-bis(oxidanylidene)-1-prop-2-enyl-piperidin-3-yl]amino]-4-pentyl-1H-pyrrole-2-carbonitrile
- (2-azanyl-4-methylsulfonyl-phenyl)-piperidin-1-yl-methanone
- 4-(1-piperidin-1-ylpropyl)pyridine dihydrochloride
- 4-(1-piperidin-1-ylpropyl)pyridine
- 2-(piperidin-1-ylmethyl)quinoline dihydrochloride
- 2-(piperidin-1-ylmethyl)quinoline
