4-[1-[(4-propan-2-yloxyphenyl)amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)O
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)O
InChI
InChI=1S/C17H21NO2/c1-12(2)20-17-10-6-15(7-11-17)18-13(3)14-4-8-16(19)9-5-14/h4-13,18-19H,1-3H3
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-ethyl-N-heptyl-aniline
- N-heptyl-2-methyl-aniline
- 2-nonylsulfonylbenzoic acid
- N-(1-phenylpropyl)-4-propan-2-yloxy-aniline
- N-[1-(4-methylphenyl)ethyl]-4-propan-2-yloxy-aniline
- N-[1-(3-bromophenyl)ethyl]-4-propan-2-yloxy-aniline
- N-(1-phenylethyl)-4-propan-2-yloxy-aniline
- N-[1-(4-bromophenyl)ethyl]-4-propan-2-yloxy-aniline
- N-(4-phenylbutan-2-yl)-4-propan-2-yloxy-aniline
- 3-[(4-propan-2-yloxyphenyl)amino]-1,3-dihydroindol-2-one
