1-[2-(propan-2-ylamino)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=CC=CC=C1C(C)O
Isomeric SMILES
CC(C)NC1=CC=CC=C1C(C)O
InChI
InChI=1S/C11H17NO/c1-8(2)12-11-7-5-4-6-10(11)9(3)13/h4-9,12-13H,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
- (8E)-4-acetamido-5-oxidanylidene-8-(phenylhydrazinylidene)naphthalene-1-sulfonyl chloride; (E)-dimethylamino(sulfinoimino)methane
- (E)-dimethylamino(sulfinoimino)methane
- (8E)-4-acetamido-5-oxidanylidene-8-(phenylhydrazinylidene)naphthalene-1-sulfonyl chloride
- 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,4,10,11-tetrol hydrobromide
- 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,4,10,11-tetrol
- 3,4-dimethoxy-6-(phenylmethyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol hydrochloride
- 3,4-dimethoxy-6-(phenylmethyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol
- 9a,9b,13a,13b-tetrahydro-1H-pyrido[1,2-f]phenanthridine
- 3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol
- 3,4,10-trimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine
