(1-cyanocyclopentyl)-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)C1(CCCC1)C#N
Isomeric SMILES
C[NH+](C)C1(CCCC1)C#N
InChI
InChI=1S/C8H14N2/c1-10(2)8(7-9)5-3-4-6-8/h3-6H2,1-2H3/p+1
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-cyanocyclopentyl)-diethyl-azanium
- 1-pyrrolidin-1-ium-1-ylcyclopentane-1-carbonitrile
- 1-piperidin-1-ium-1-ylcyclopentane-1-carbonitrile
- 1-(4-ethanoylpiperazin-1-ium-1-yl)cyclopentane-1-carbonitrile
- 1-(4-phenylpiperazin-1-ium-1-yl)cyclopentane-1-carbonitrile
- 1-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]cyclopentane-1-carbonitrile
- (1-cyanocyclohexyl)-diethyl-azanium
- 1-(4-ethanoylpiperazin-1-ium-1-yl)cyclohexane-1-carbonitrile
- 1-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]cyclohexane-1-carbonitrile
- (2R)-2-(2-fluorophenyl)-2-piperidin-1-ium-1-yl-ethanethioamide
