N-[2-(cyclohexen-1-yl)ethyl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCCC1=CCCCC1
Isomeric SMILES
CCC(C)NCCC1=CCCCC1
InChI
InChI=1S/C12H23N/c1-3-11(2)13-10-9-12-7-5-4-6-8-12/h7,11,13H,3-6,8-10H2,1-2H3
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
- N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-methoxy-aniline
- 3-[2-(cyclohexen-1-yl)ethylamino]-5-fluoranyl-1,3-dihydroindol-2-one
- N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-methoxy-aniline
- 6-bromanyl-3-[2-(cyclohexen-1-yl)ethylamino]-1,3-dihydroindol-2-one
- 4-methoxy-N-(2-methylbutyl)aniline
- N-[3-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]phenyl]ethanamide
- 5-[1-[(4-methoxyphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 5-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 2-[1-[(4-methoxyphenyl)amino]ethyl]-5-methyl-phenol
- 2-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]-5-methoxy-phenol
