2-(2-aminophenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CC=CC=C1N)O
Isomeric SMILES
CC(C)(C1=CC=CC=C1N)O
InChI
InChI=1S/C9H13NO/c1-9(2,11)7-5-3-4-6-8(7)10/h3-6,11H,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
- 3-butoxy-4-nitro-benzoic acid
- dipropyl 2,2-diethylpropanedioate
- 4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-2-oxidanyl-5,6,7,8,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- 3-ethyl-N,N,3-trimethyl-nonan-1-amine
- 3,3-diethyl-N,N-dimethyl-heptan-1-amine
- 3,3-diethylheptanenitrile
- ethyl 2-cyano-3-ethyl-3-(2-phenylethynyl)heptanoate
- 3-butyl-3-ethyl-non-4-ynenitrile
- ethyl N-(hexadecanoylamino)carbamate
- N,N'-dimethyl-N,N'-bis[(4-nitrophenyl)methylideneamino]methanediamine
