cyclohexylidene(hexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH+]=C1CCCCC1
Isomeric SMILES
CCCCCC[NH+]=C1CCCCC1
InChI
InChI=1S/C12H23N/c1-2-3-4-8-11-13-12-9-6-5-7-10-12/h2-11H2,1H3/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-hexoxyphenyl) benzoate
- (2R)-2-(4-hexoxyphenyl)-2-oxidanyl-ethanoate
- (2R)-2-(4-hexoxyphenyl)-2-oxidanyl-ethanoic acid
- (S)-(4-dimethylaminophenyl)-(4-hexoxyphenyl)methanol
- 2-[(7S,8S)-8-(benzotriazol-2-yl)tetradecan-7-yl]benzotriazole
- 1-[(3R)-non-1-yn-3-yl]benzotriazole
- (2S)-2-ethoxyoctane
- 1-[(2S)-octan-2-yl]benzotriazole
- 2-[(2S)-octan-2-yl]-5-phenyl-1,2,3,4-tetrazole
- 1-[(3R)-non-1-en-3-yl]benzotriazole
