1-azanylcyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C#N)N
Isomeric SMILES
C1CCC(C1)(C#N)N
InChI
InChI=1S/C6H10N2/c7-5-6(8)3-1-2-4-6/h1-4,8H2
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
- 2-(2-fluoranylphenoxy)ethylazanium
- 2-(2-fluoranylphenoxy)ethanamine
- 5-propan-2-yl-1,2-oxazole
- (2S)-N-propylpyrrolidin-1-ium-2-carboxamide
- 5-propyl-1,2-oxazole
- 4-methoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
- methyl 5-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]furan-2-carboxylate
- 1-(3-fluorophenyl)sulfonylpiperazin-4-ium
- N-(3-chlorophenyl)-4-(4-ethanoylphenyl)piperazine-1-carbothioamide
- 1-(3-fluorophenyl)sulfonylpiperazine
