1-(2-aminophenyl)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC=CC=C1N)O)O
Isomeric SMILES
CC(C(C1=CC=CC=C1N)O)O
InChI
InChI=1S/C9H13NO2/c1-6(11)9(12)7-4-2-3-5-8(7)10/h2-6,9,11-12H,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
- 4,6-dioctylnaphthalen-1-ol
- 5,7-dibutylnaphthalen-2-ol
- 2-(1-phenylnonylamino)phenol
- 2-(2-nonylphenyl)phenol
- 2-[(9E,12E)-octadeca-9,12-dienyl]phenol
- 2-(2-nonylphenoxy)phenol
- 5-nonyl-2-oxidanyl-6-phenyl-cyclohexa-2,4-diene-1-thione
- 2-[(4-aminophenyl)methyl]phenol
- (E)-1-(4-oxidanylnaphthalen-1-yl)octadec-9-en-1-one
- 4-oxidanyl-4-phenethyl-5-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]cyclohex-2-en-1-one
