2-[(2,3-dimethylphenyl)amino]cyclopentene-1-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC2=C(CCC2)C#N)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC2=C(CCC2)C#N)C
InChI
InChI=1S/C14H16N2/c1-10-5-3-7-13(11(10)2)16-14-8-4-6-12(14)9-15/h3,5,7,16H,4,6,8H2,1-2H3
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
- 2-[(3-chlorophenyl)amino]cyclopentene-1-carbonitrile
- 2-[(3,5-dimethylphenyl)amino]cyclopentene-1-carbonitrile
- 9-fluoranyl-5,6-dihydrobenzo[c]acridin-7-amine
- 6,8-bis(fluoranyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 7-fluoranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 8-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 7-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 2-(hydroxymethyl)inden-1-one
- 1-azanyl-3,4-dihydronaphthalene-2-carbonitrile
- 2-[(2,5-dimethylphenyl)amino]cyclopentene-1-carbonitrile
