2-(hydroxymethyloxycarbonyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)OCO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)C(=O)OCO
InChI
InChI=1S/C9H8O5/c10-5-14-9(13)7-4-2-1-3-6(7)8(11)12/h1-4,10H,5H2,(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
- 2,4,6,8-tetramethoxy-2,6-dimethyl-4,8-diphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- 3-methyl-5-(2-methylpropyl)phenol
- 5-methyl-2-(2-methylpropyl)phenol
- hafnium(4+); 1-iodanylbutan-1-ol; dichloride
- hafnium(4+); titanium(2+); vanadium(2+)
- 4-decyliminopentan-2-one
- 4-propan-2-yliminopentan-2-one
- 4-cyclohexyliminopentan-2-one
- 4-(3-methylbutylimino)pentan-2-one
- cyclohexanamine; pentane-2,4-dione
