4-[2-(propan-2-ylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCCC1=CC=C(C=C1)O
Isomeric SMILES
CC(C)NCCC1=CC=C(C=C1)O
InChI
InChI=1S/C11H17NO/c1-9(2)12-8-7-10-3-5-11(13)6-4-10/h3-6,9,12-13H,7-8H2,1-2H3
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,N-dimethyl-2-(4-methylphenyl)ethanamine
- N-ethyl-2-(4-methylcyclohexyl)ethanamine
- 2-(2,6-dimethoxyphenyl)ethanamine
- 1-[3,4-bis(oxidanyl)phenyl]-2-(butan-2-ylamino)ethanone
- 2-(2,4-dimethoxyphenyl)ethanamine
- 2-(2,3,4-trimethylphenyl)ethanamine
- 2-phenylethanesulfonic acid
- 1-phenyl-2-[(phenylmethyl)-propan-2-yl-amino]ethanol
- 7-[6-(hydroxymethyl)-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-(4-hydroxyphenyl)-5-oxidanyl-2,3-dihydrochromen-4-one; propan-2-ol
- [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium; methyl hydrogen sulfate
