2-(2-aminophenyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CO)CO)N
Isomeric SMILES
C1=CC=C(C(=C1)C(CO)CO)N
InChI
InChI=1S/C9H13NO2/c10-9-4-2-1-3-8(9)7(5-11)6-12/h1-4,7,11-12H,5-6,10H2
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
- (1,1-diacetyloxy-3H-1$l^{5},2-benziodoxol-1-yl) ethanoate
- 3-methyl-1-(phenylsulfonyl)butan-2-one
- 1-phenyl-3-propoxy-octan-2-one
- 1-cyclohexyl-2-(phenylsulfonyl)ethanone
- 2-iodanyl-3-methyl-cyclohexan-1-one
- methyl 5-ethanoyl-6-oxidanylidene-heptanoate
- 3-iodanylhexan-2-one
- methyl 3-ethanoyl-2-methyl-4-oxidanylidene-pentanoate
- 5-(furan-2-yl)-3H-1,3,4-thiadiazole-2-thione
- methyl 4-ethanoyl-4-methyl-2-methylidene-5-oxidanylidene-hexanoate
