3-[cyclopenten-1-yl(methyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC#N)C1=CCCC1
Isomeric SMILES
CN(CCC#N)C1=CCCC1
InChI
InChI=1S/C9H14N2/c1-11(8-4-7-10)9-5-2-3-6-9/h5H,2-4,6,8H2,1H3
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
- 1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
- 4-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
- 4-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
- 4-methyl-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one
- 1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one
- 2-cyano-N-[2-(3-methoxyphenyl)ethyl]ethanamide
- ethyl 3-[2-(2,3-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propanoate
- 2-cyano-N-[2-(2,3-dimethoxyphenyl)ethyl]ethanamide
- 3-[cyclohepten-1-yl(methyl)amino]propanenitrile
- 2-[6-methoxy-2-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid
