4-methyl-3,5-bis(oxidanyl)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1O)C(=O)O)O
Isomeric SMILES
CC1=C(C=C(C=C1O)C(=O)O)O
InChI
InChI=1S/C8H8O4/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3,9-10H,1H3,(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
- 1,3-bis(bromomethyl)-5-phenylmethoxy-benzene
- 4,6-dimethoxybenzene-1,3-dicarbaldehyde
- [3,5-bis(hydroxymethyl)phenyl]methanol
- 2,6-bis(bromanyl)-4-(dimethylaminomethyl)-3-oxidanyl-benzoic acid
- 6-chloranyl-10-[2-[2-[2-(6-chloranyl-2-methoxy-9-oxidanylidene-acridin-10-yl)ethoxy]ethoxy]ethyl]-2-methoxy-acridin-9-one
- 3,6-bis[2-[2-(2-chloroethyloxy)ethoxy]ethoxy]acridine
- 3,6-dinitro-10-phenyl-acridin-9-one
- 3,6-bis(azanyl)-10-phenyl-acridin-9-one
- methyl N-[6-[methoxycarbonyl(prop-2-ynyl)amino]-9-oxidanylidene-10-phenyl-acridin-3-yl]-N-prop-2-ynyl-carbamate
- 3,6-bis(prop-2-ynoxy)acridine
