3-(hydroxymethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CO)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)CO)C(=O)O
InChI
InChI=1S/C8H8O3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4,9H,5H2,(H,10,11)
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
- benzo[e]pyren-4-ol
- 4-(2-methylbutanoyl)-2,6-bis(3-methylbut-2-enyl)-5,6-bis(oxidanyl)cyclohex-4-ene-1,3-dione
- tetratriacontan-1-ol
- (phenylmethylsulfanyl)-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
- [(8R,9S,13S,14S,17S)-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] 3-phenylpropanoate
- methyl N-[1-(hexylcarbamoyl)benzimidazol-2-yl]carbamate
- methyl N-[1-(methylcarbamoyl)benzimidazol-2-yl]carbamate
- 5-oxidanylidene-3,4-dihydropyrrol-2-olate
- [4-(hydroxymethyl)-3,5-dimethyl-phenyl] N-methylcarbamate
- 1,2-bis(chloranyl)-3,4-dimethyl-benzene
