N-(cyclopropylmethyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCC1CC1
Isomeric SMILES
CCCCCCCCNCC1CC1
InChI
InChI=1S/C12H25N/c1-2-3-4-5-6-7-10-13-11-12-8-9-12/h12-13H,2-11H2,1H3
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-(cyclopropylmethyl)heptan-1-amine
- N-(cyclopropylmethyl)nonan-1-amine
- 3-chloranyl-2-fluoranyl-N-(1-thiophen-2-ylpropyl)aniline
- 3-chloranyl-2-fluoranyl-N-heptan-2-yl-aniline
- 3-chloranyl-2-fluoranyl-N-[1-(2,4,5-trimethylphenyl)ethyl]aniline
- 2-[1-[(3-chloranyl-2-fluoranyl-phenyl)amino]ethyl]-5-methyl-phenol
- 5-[1-[(3-chloranyl-2-fluoranyl-phenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 3-chloranyl-2-fluoranyl-N-(2-methylbutyl)aniline
- 3-chloranyl-2-fluoranyl-N-(2-methylpentyl)aniline
- N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-3-chloranyl-2-fluoranyl-aniline
