1-(2-aminophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1N)O
Isomeric SMILES
CCC(C1=CC=CC=C1N)O
InChI
InChI=1S/C9H13NO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6,9,11H,2,10H2,1H3
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
- ethyl 4-methyl-1H-1,2-benzodiazepine-3-carboxylate
- ethyl 2H-1,2-benzodiazepine-3-carboxylate
- ethyl 5-methyl-2H-1,2-benzodiazepine-3-carboxylate
- ethyl 5-methylidene-1,4-dihydro-1,2-benzodiazepine-3-carboxylate
- ethyl (1aR,7bR)-1,1,7b-trimethylcyclopropa[c]cinnoline-1a-carboxylate
- ethyl 4,4-dimethyl-5-methylidene-1H-1,2-benzodiazepine-3-carboxylate
- 4-(dimethylamino)-3-methyl-1,2-diphenyl-butan-2-ol hydrochloride
- 1,3,3,4,4-pentamethylpyrrolidine-2,5-dione
- 2-methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanal
