1-methylcyclohexa-2,4-diene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC=CC=C1)C(=O)[O-]
Isomeric SMILES
CC1(CC=CC=C1)C(=O)[O-]
InChI
InChI=1S/C8H10O2/c1-8(7(9)10)5-3-2-4-6-8/h2-5H,6H2,1H3,(H,9,10)/p-1
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
- 2,6-bis(bromomethyl)naphthalene-1,5-dicarbonitrile
- (Z)-1-[1-[(Z)-1-azanyl-2-phenyl-ethenyl]naphthalen-2-yl]-2-phenyl-ethenamine
- 1-[[4-[2-(2,4-dichlorophenyl)propyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
- sodium ethoxyethane
- 5-(3-carboxylato-4-ethoxycarbonyl-phenyl)-2-ethoxycarbonyl-benzoate
- 2-(dimethylamino)pentanoic acid; prop-2-enamide
- 5-(3-carboxy-4-ethoxycarbonyl-phenyl)-2-ethoxycarbonyl-benzoic acid
- 4-[3,5,7-tris(4-aminophenyl)-1-adamantyl]aniline
- carboxy(carboxyoxycarbonyl)carbamic acid
- adamantane-1,2,2,3-tetramine
