3-(3-aminophenyl)propane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)CCC(O)O
Isomeric SMILES
C1=CC(=CC(=C1)N)CCC(O)O
InChI
InChI=1S/C9H13NO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6,9,11-12H,4-5,10H2
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
- azanium tribromide
- 4-oxidanyl-4-phenyl-butanoate
- 17-oxidanyldotetracontan-16-one
- (E)-6-ethylperoxy-5-methyl-6-oxidanylidene-hex-4-ene-1-sulfonic acid
- methyl prop-2-enyl sulfate
- prop-2-enyl N-methylsulfamate
- prop-2-enyl sulfate
- 3-methylbut-3-enyl hydrogen sulfate
- 2-methylbut-3-enyl hydrogen sulfate
- prop-2-enyl sulfamate
