N-(cyclohexylmethyl)heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCC1CCCCC1
Isomeric SMILES
CCCCCCCNCC1CCCCC1
InChI
InChI=1S/C14H29N/c1-2-3-4-5-9-12-15-13-14-10-7-6-8-11-14/h14-15H,2-13H2,1H3
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
- 9-oxidanylidenexanthene-3-carbaldehyde
- [(E)-(phenylmethylidene)amino] 2-chloranyl-2-oxidanylidene-ethanoate
- ethyl 2,2-bis(fluoranyl)-3-oxidanyl-octanoate
- [3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol
- 2-ethanoyl-5-methoxy-4,6,6-trimethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one
- (2R,3S)-3-(2-chlorophenyl)-2-methyl-oxirane-2-carboxamide
- (3Z)-3-(naphthalen-2-ylmethylidene)oxolan-2-one
- methyl (5S)-5-(furan-3-yl)-5-oxidanyl-3-oxidanylidene-pentanoate
- prop-2-enyl (1S,2S,5S)-2-oxidanyl-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-4-carboxylate
- 3-[methyl(oxidanyl)amino]-4-morpholin-4-yl-cyclobut-3-ene-1,2-dione
