(1-decylcyclobutyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1(CCC1)CN
Isomeric SMILES
CCCCCCCCCCC1(CCC1)CN
InChI
InChI=1S/C15H31N/c1-2-3-4-5-6-7-8-9-11-15(14-16)12-10-13-15/h2-14,16H2,1H3
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
- (5R,8S)-5-methyl-4a-oxidanyl-8-propan-2-yl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
- prop-2-ynyl N-(5-chloranyl-2-oxidanyl-phenyl)carbamate
- 3-acetamido-2,5-dimethyl-benzenediazonium chloride
- 3-acetamido-2,5-dimethyl-benzenediazonium
- lithium [(R)-[(1R)-2-butylcyclopropyl]-methoxy-methyl]cyclohexane
- 1-(2-phenylsulfanylethynyl)cyclohex-2-en-1-ol
- 3-(4-chlorophenyl)-1,2-dimethyl-pyrrolidin-3-ol
- 1-iodanylhex-5-en-2-ol
- (2R,3R,4S,5S,6R)-2-(2-fluoranylethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
- 5-fluoranyl-1-[(1S)-3-(hydroxymethyl)cyclopent-3-en-1-yl]pyrimidine-2,4-dione
