3-[2-(cyclohexen-1-yl)ethylamino]-2,3-dihydro-1-benzofuran-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)CCNC2COC3=C2C=CC(=C3)O
Isomeric SMILES
C1CCC(=CC1)CCNC2COC3=C2C=CC(=C3)O
InChI
InChI=1S/C16H21NO2/c18-13-6-7-14-15(11-19-16(14)10-13)17-9-8-12-4-2-1-3-5-12/h4,6-7,10,15,17-18H,1-3,5,8-9,11H2
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-(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
- 2-[1-[(2,5-dimethylphenyl)amino]ethyl]-5-methoxy-phenol
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2,5-dimethyl-aniline
- N-(cyclohex-3-en-1-ylmethyl)-4-methoxy-aniline
- 4-bromanyl-3-[2-(cyclohexen-1-yl)ethylamino]-1,3-dihydroindol-2-one
- N-[3-[1-[(4-methoxyphenyl)amino]ethyl]phenyl]ethanamide
- N-[2-(cyclohexen-1-yl)ethyl]butan-2-amine
