2-azanylcyclopentene-1-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C1)N)C#N
Isomeric SMILES
C1CC(=C(C1)N)C#N
InChI
InChI=1S/C6H8N2/c7-4-5-2-1-3-6(5)8/h1-3,8H2
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-[(6,7-dimethoxynaphthalen-2-yl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
- 2-(6,7-dimethoxynaphthalen-2-yl)-1-morpholin-4-yl-ethanethione
- 2-(6,7-dimethoxynaphthalen-2-yl)-N-methyl-ethanamide
- 2-azanylcyclopentene-1-carboxamide
- 2-(6,7-dimethoxynaphthalen-2-yl)ethanamide
- 5-methyl-4-oxidanidyl-1H-pyrazin-4-ium-2-one
- 2-[2-(4-methoxyphenyl)ethanoyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl ethanoate
- [2,3,4,5,6-pentakis(chloranyl)phenyl] 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoate
- N-[2-[2-hydroxyethyl-[2-(4-methoxyphenyl)ethyl]amino]ethyl]-4-methyl-benzenesulfonamide
- 2-chloranyl-1-methylsulfonyl-3,5-dinitro-benzene
