N-(1-cyanocyclopentyl)iminoethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N=NC1(CCCC1)C#N
Isomeric SMILES
CC(=O)N=NC1(CCCC1)C#N
InChI
InChI=1S/C8H11N3O/c1-7(12)10-11-8(6-9)4-2-3-5-8/h2-5H2,1H3
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-(3-bicyclo[2.2.1]hept-2-enyl)-N-methoxy-methanimine
- 2-methyl-8,8a-dihydrocyclopenta[i][1,3,5,7,2,4,6,8]tetraoxatetrazecine-4,6-diium 4,6-dioxide
- 2-[(1S,3S)-2,2,3-trimethylcyclopentyl]ethanenitrile
- 3-methyl-3-oxidanyl-bicyclo[2.2.1]heptane-5-carbonitrile
- 6-methyl-1,2,3,3a,5,6,7,7a,8,8a-decahydrocyclopenta[b]pyrrolizine
- 5-methyl-3-oxidanyl-bicyclo[2.2.1]heptane-3-carbonitrile
- 2-(1,2,2-trimethylcyclopentyl)ethanenitrile
- 2,3,3a,4,5,5a,6,7,8,8a-decahydro-1H-cyclopenta[e]indolizine
- (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carbonitrile
- 2-(cyclopentylmethyl)-3-oxidanylidene-propanenitrile
