N-pentylhexan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=C(C)CCCC
Isomeric SMILES
CCCCCN=C(C)CCCC
InChI
InChI=1S/C11H23N/c1-4-6-8-10-12-11(3)9-7-5-2/h4-10H2,1-3H3
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
- 2,5-dimethylcyclopent-2-en-1-ol
- ethyl oxidanyl sulfate
- dimethyl 2,2-di(propan-2-yl)propanedioate
- methyl oxidanyl sulfate
- methyl (2S)-2-(2-methoxyethanoylamino)propanoate
- (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanoic acid
- (2R)-6-[1-(2,4-dichlorophenyl)-3H-1,2,4-triazol-2-yl]hexan-2-ol
- (2Z)-2-methoxyimino-N-methyl-2-[2-[(2-methyl-4-oxidanyl-phenoxy)methyl]phenyl]ethanamide
- (2E)-2-methoxyimino-N-methyl-2-[2-[(4-oxidanylphenoxy)methyl]phenyl]ethanamide
- (2Z)-2-methoxyimino-2-[2-[[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]methyl]phenyl]-N-methyl-ethanamide
