3-carboxyoxybenzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)OC(=O)O)C(=O)O
InChI
InChI=1S/C8H6O5/c9-7(10)5-2-1-3-6(4-5)13-8(11)12/h1-4H,(H,9,10)(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
- [[(2Z)-2-(dimethylaminomethylidene)hexanoyl]amino]-trimethyl-azanium chloride
- 5-(chloromethyl)-5-[1-(chloromethyl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-diene
- [[(2Z)-2-(dimethylaminomethylidene)hexanoyl]amino]-trimethyl-azanium
- 2-[2,3,3-tris(2-hydroxyphenyl)hexan-2-yl]phenol
- chloranylethene; furan-2,5-dione; oxiran-2-ylmethyl 2-methylprop-2-enoate
- azanium silicon phosphate
- (E)-8-methylideneoctadec-9-enoic acid
- cyclopropane; oxidanylidenephosphane
- N-[2-(2-chloroethylsulfonyl)ethyl]benzamide
- phosphanium cyclobutane chloride
