(1-cyanocyclohexyl)-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]C1(CCCCC1)C#N
Isomeric SMILES
C[NH2+]C1(CCCCC1)C#N
InChI
InChI=1S/C8H14N2/c1-10-8(7-9)5-3-2-4-6-8/h10H,2-6H2,1H3/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
- 4-(2,4-dimethoxy-3,6-dimethyl-phenyl)carbonyloxy-3,6-dimethyl-2-oxidanyl-benzoate
- 3,9-bis(oxidanyl)-6-oxidanylidene-7-(2-oxidanylideneheptyl)-1-pentyl-benzo[b][1,4]benzodioxepine-2-carboxylate
- (Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid
- 5-[(6-methoxyquinolin-8-yl)amino]pentylazanium
- (Z)-4-[(4-fluorophenyl)amino]-4-oxidanylidene-but-2-enoic acid
- (Z)-4-[(3-fluorophenyl)amino]-4-oxidanylidene-but-2-enoic acid
- (2Z)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline
- 3-[(4-nitrophenyl)methylsulfanyl]propanoate
- (2S,3S)-1,4-dioxane-2,3-diol
- (2S)-2-ethanoylcyclohexan-1-one
