N-(cyclohexylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1CCCCC1
Isomeric SMILES
CCCCNCC1CCCCC1
InChI
InChI=1S/C11H23N/c1-2-3-9-12-10-11-7-5-4-6-8-11/h11-12H,2-10H2,1H3
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
- N-[(E)-ethylideneamino]-N-methyl-aniline
- 3-[4,4,5,5-tetramethyl-1,3-bis(oxidanyl)imidazolidin-2-yl]benzaldehyde
- 6,8-dimethyl-2-(3-methylphenyl)pyrido[1,2-a]pyrimidin-4-one
- 5-phenethyl-2-phenyl-4H-pyrazol-3-one
- (4aS,9aR)-9-azanyl-4a,7,7-trimethyl-1,2,4,6,8,9a-hexahydropyridazino[3,4-b]indole-3,5-dione
- naphtho[2,1-e][1]benzothiol-10-ylmethanol
- 2-cyclohexyloxy-1,4-dimethoxy-3,5-dimethyl-benzene
- but-3-enyl 2-[(1R,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate
- 1-(3,5-dimethoxyphenyl)-2-methyl-heptan-1-one
- (E)-2-methyl-1,3-diphenyl-hex-4-en-1-one
