N-(cyclohex-3-en-1-ylmethyl)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNCC1CCC=CC1
Isomeric SMILES
CCCCCCNCC1CCC=CC1
InChI
InChI=1S/C13H25N/c1-2-3-4-8-11-14-12-13-9-6-5-7-10-13/h5-6,13-14H,2-4,7-12H2,1H3
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
- 4-methoxy-3-(2-methylmorpholin-4-yl)sulfonyl-benzoic acid
- 2-tert-butyl-N-[(2-fluorophenyl)methyl]cyclohexan-1-amine
- 4-[(2-ethylhexylamino)methyl]-2,6-dimethoxy-phenol
- N-butan-2-ylcyclododecanamine
- 4-[(2-butan-2-ylphenoxy)methyl]-3-fluoranyl-benzenecarbonitrile
- N-(1-phenylethyl)-5,6,7,8-tetrahydronaphthalen-1-amine
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-ethyl-hexan-1-amine
- N-[1-(2,4-dichlorophenyl)ethyl]pyrimidin-2-amine
- 2-[(2-methyl-5-nitro-phenyl)sulfonylamino]-3-oxidanyl-butanoic acid
- N-(1,3-benzothiazol-2-ylmethyl)-1-[3,4-bis(fluoranyl)phenyl]ethanamine
