2-methylbenzene-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1C(=O)O)C(=O)O
Isomeric SMILES
CC1=C(C=CC=C1C(=O)O)C(=O)O
InChI
InChI=1S/C9H8O4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)
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-(4-azanyl-2-nitro-phenyl)ethanone
- 2-[(E)-non-1-en-3,5,7-triynyl]furan
- (4R,5R)-4-ethyl-5-(furan-2-yl)imidazolidin-2-one
- 6-cyclopentylhexa-4,5-dienoic acid
- 2-[(1S,2S)-2-methoxycyclohexyl]furan
- 1-(furan-2-ylmethyl)piperidin-4-amine
- N-[(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]butan-1-amine
- [(1S,5R)-3-bicyclo[3.2.1]oct-3-enyl]-trimethyl-silane
- pyrylium perchlorate
- 1-chloranyl-4-pent-1-en-3-yl-benzene
