1-(dioxidanylmethyl)-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1COO
Isomeric SMILES
CC1=CC=CC=C1COO
InChI
InChI=1S/C8H10O2/c1-7-4-2-3-5-8(7)6-10-9/h2-5,9H,6H2,1H3
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
- 2-cyclopenta-1,3-dien-1-ylethyl ethanoate
- N-[(E)-1-(4-azanylpyridin-1-ium-1-yl)-1-nitroso-prop-1-en-2-yl]hydroxylamine
- 2-cyclopenta-1,4-dien-1-ylethyl ethanoate
- ethyl 2-cyclopenta-1,4-dien-1-ylethanoate
- bis[1,3-bis(chloranyl)prop-1-en-2-yl] ethyl phosphite
- bis[1,1-bis(chloranyl)prop-1-en-2-yl] ethyl phosphite
- 9-methyl-2,6-bis(methylsulfanyl)-7H-purin-9-ium
- (2R,3S,4S,5S)-2-(hydroxymethyl)-5-(4-nitropyrazol-1-yl)oxolane-3,4-diol
- (4Z)-5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)hydrazinylidene]pyrazol-3-amine
- 1-(2-methoxy-6-methyl-2-oxidanylidene-1,2$l^{5}-oxaphosphinin-5-yl)ethanone
