4-(hydroxymethyloxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)OCO
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)OCO
InChI
InChI=1S/C8H8O4/c9-5-12-7-3-1-6(2-4-7)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
- 3-triethoxysilylpent-4-en-1-amine
- 2-[2-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethoxy]ethoxy]ethanol
- (E)-3-(6-dodecoxynaphthalen-2-yl)prop-2-enoate
- (E)-3-(6-dodecoxynaphthalen-2-yl)prop-2-enoic acid
- (E)-3-(3-hexoxyphenyl)prop-2-enoate
- (E)-3-(6-heptoxynaphthalen-2-yl)prop-2-enoic acid
- (E)-3-[4-(4-methoxyphenyl)phenyl]prop-2-enoate
- (E)-3-(6-propoxynaphthalen-2-yl)prop-2-enoate
- (E)-3-(6-propoxynaphthalen-2-yl)prop-2-enoic acid
- (E)-3-[4-[4-[(4-octylcyclohexyl)methoxy]phenyl]phenyl]prop-2-enoate
