4-azanyl-2-(hydroxymethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)CO)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1N)CO)C(=O)O
InChI
InChI=1S/C8H9NO3/c9-6-1-2-7(8(11)12)5(3-6)4-10/h1-3,10H,4,9H2,(H,11,12)
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
- 2-[[2-(4-aminophenyl)sulfonylphenyl]amino]ethanamide
- hexadecyl-[2-[(4-methoxypyrimidin-2-yl)-(phenylmethyl)amino]ethyl]-dimethyl-azanium
- copper 1H-benzimidazole-2-thiolate
- silver 1H-benzimidazole-2-thiolate
- zinc 1H-benzimidazole-2-thiolate
- 4-chloranylbenzoate; nickel(2+)
- 8-ethylsulfonyl-1,3,7-trimethyl-purine-2,6-dione
- N,N-diethylcarbamodithioate; mercury(2+)
- 2-phenyl-3-[(phenylmethyl)amino]propanenitrile
- 3-(ethylamino)-2-phenyl-propanenitrile
