2-azanyl-3-butyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC(=C1N)C#N
Isomeric SMILES
CCCCC1=CC=CC(=C1N)C#N
InChI
InChI=1S/C11H14N2/c1-2-3-5-9-6-4-7-10(8-12)11(9)13/h4,6-7H,2-3,5,13H2,1H3
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
- 10-azanyl-6-(2-methylpropyl)-2-prop-2-enyl-3,4-dihydrobenzo[b][1,6]naphthyridin-1-one
- 9-azanyl-5-pentyl-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one
- 2-azanyl-1-pentyl-pyrrole-3-carbonitrile
- 9-azanyl-5-methyl-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one
- 3-azanyl-4-pentyl-1H-pyrrole-2-carbonitrile
- 9-azanyl-5-(2,2-dimethylpropyl)-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one
- 10-azanyl-6-(2-methylbutyl)-2-prop-2-enyl-3,4-dihydrobenzo[b][1,6]naphthyridin-1-one
- 9-azanyl-5-(2-methylpropyl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one
- azinous acid dihydrochloride
- 3-bromanyl-2-[(3-oxidanylidene-4-prop-2-enyl-cyclopenten-1-yl)amino]benzenecarbonitrile
