3-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)O)NCCC2=CCCCC2
Isomeric SMILES
CC(C1=CC(=CC=C1)O)NCCC2=CCCCC2
InChI
InChI=1S/C16H23NO/c1-13(15-8-5-9-16(18)12-15)17-11-10-14-6-3-2-4-7-14/h5-6,8-9,12-13,17-18H,2-4,7,10-11H2,1H3
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
- 4-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]-2-methoxy-phenol
- N-[2-(cyclohexen-1-yl)ethyl]-1-(1-methylbenzimidazol-2-yl)ethanamine
- 5-methoxy-2-[1-[(4-methylphenyl)amino]ethyl]phenol
- 3-[2-(cyclohexen-1-yl)ethylamino]-6-fluoranyl-1,3-dihydroindol-2-one
- N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-aniline
- 3-[2-(cyclohexen-1-yl)ethylamino]-2,3-dihydro-1-benzofuran-6-ol
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-4-methyl-aniline
- 2-(cyclohexen-1-yl)-N-(oxolan-3-ylmethyl)ethanamine
- N-[3-[1-[(2,5-dimethylphenyl)amino]ethyl]phenyl]ethanamide
- 5-[1-[(2,5-dimethylphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
