6-oxidanylidenecyclohexa-1,3-diene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1=O)C(=O)O
Isomeric SMILES
C1C=CC=C(C1=O)C(=O)O
InChI
InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-3H,4H2,(H,9,10)
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
- octyl 3,5-bis(oxidanyl)benzoate
- bis(2,3-dioctylphenoxy)-oxidanylidene-phosphanium
- 8-methyl-2-sulfanyl-nonanoate; octyltin(3+)
- 1,2-dimethylbenzene; hexylbenzene
- (NE)-N-(2-hexadecylnonadecylidene)hydroxylamine
- 4-[[4-(hydroxymethyl)cyclohexyl]methoxycarbonyl]benzoate
- 1,3,7,9-tetratert-butyl-11-(6-methylheptoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 1-(3-azanyl-4-oxidanyl-phenyl)butan-1-one
- fluoranyl phosphite
- 1-[4-(1-azanyl-4-butyl-2,2,6,6-tetramethyl-piperidin-1-ium-1-yl)-6-chloranyl-1,3,5-triazin-2-yl]-4-butyl-2,2,6,6-tetramethyl-piperidin-1-ium-1-amine
