2-[(2-hydroxyphenyl)methyl]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(C(=O)O)C(=O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)CC(C(=O)O)C(=O)O)O
InChI
InChI=1S/C10H10O5/c11-8-4-2-1-3-6(8)5-7(9(12)13)10(14)15/h1-4,7,11H,5H2,(H,12,13)(H,14,15)
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-methoxy-4-[3-methoxy-4-(2-oxidanylideneethylideneamino)phenyl]phenyl]iminoethanal
- 2-[2-methyl-3-(2-oxidanylideneethylideneamino)phenyl]iminoethanal
- 2-[3-methyl-4-(2-oxidanylideneethylideneamino)phenyl]iminoethanal
- 2,4a,6-trimethyl-3-methylidene-4,5,7,8-tetrahydropyrido[4,3-c]pyridazine
- 2,4a,6-trimethyl-4,5,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
- 1,4a,6-trimethyl-3,4,5,7,8,8a-hexahydro-1,6-naphthyridin-2-one
- 1,4a-dimethyl-4,5,6,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one
- 2,4a-dimethyl-5,6,7,8-tetrahydro-4H-pyrido[4,3-c]pyridazin-3-one
- 1,4-dimethylpiperazine-2-carboxylic acid
- 1,7,8a-trimethyl-3,4,4a,5,6,8-hexahydro-1,7-naphthyridin-2-one
