1-(2-aminophenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1N)O
Isomeric SMILES
CC(CC1=CC=CC=C1N)O
InChI
InChI=1S/C9H13NO/c1-7(11)6-8-4-2-3-5-9(8)10/h2-5,7,11H,6,10H2,1H3
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
- methyl 4,4,4-tris(fluoranyl)but-2-ynoate
- 4-(1,1-dideuterioethyl)benzoic acid
- (1R,5R)-6,6-dimethylbicyclo[3.1.1]heptane-3,4-dione
- [(Z,2S)-hept-3-en-6-yn-2-yl] ethanoate
- N-methylpyridine-2-carbothioamide
- 2,2,5,5-tetramethylcyclohex-3-en-1-one
- 5-fluoranyl-1,2-benzoxazol-3-one
- methyl (E)-2-cyano-4-methyl-pent-2-enoate
- (2R)-2-(3-azanyl-2-oxidanylidene-pyrrolidin-1-yl)propanenitrile
- 2-ethanoyl-2,4-dimethyl-pentanenitrile
