N-(cyclohexylmethyl)-7-methyl-octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCNCC1CCCCC1
Isomeric SMILES
CC(C)CCCCCCNCC1CCCCC1
InChI
InChI=1S/C16H33N/c1-15(2)10-6-3-4-9-13-17-14-16-11-7-5-8-12-16/h15-17H,3-14H2,1-2H3
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
- 5-chloranyl-N-[(4-chlorophenyl)methyl]-2,4-dimethoxy-aniline
- (2R)-2-[(4-methoxyphenyl)carbonylamino]-4-methylsulfonyl-butanoate
- [(2S,6S)-2,6-dimethylcyclohexyl]-[2-(1H-indol-3-yl)ethyl]azanium
- 4-[(4-propoxyphenyl)methylamino]benzenecarbonitrile
- N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
- N-(4-azanyl-2-methyl-phenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]butanamide
- [(1S)-1-(2-bromophenyl)ethyl]-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]azanium
- 2-methoxy-5-[[[2,4,5-tris(chloranyl)phenyl]amino]methyl]phenol
- 5-azanyl-N-(3-ethoxypropyl)-2-methyl-benzenesulfonamide
- 4-[(5-fluoranyl-2-methyl-phenyl)amino]benzenecarbonitrile
