3-oxidanylidenebicyclo[2.2.1]heptane-7-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C1CC2=O)C(=O)O
Isomeric SMILES
C1CC2C(C1CC2=O)C(=O)O
InChI
InChI=1S/C8H10O3/c9-6-3-4-1-2-5(6)7(4)8(10)11/h4-5,7H,1-3H2,(H,10,11)
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
- methyl (2Z)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]ethanoate
- methyl 2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanoate
- 1,2-diethanoylindolizine-3-carbonitrile
- methyl 3-(phenylcarbonyl)indolizine-1-carboxylate
- ethyl (E)-2-(methylsulfanylcarbonylamino)-3-phenyl-prop-2-enoate
- N-diphenoxyphosphoryl-2-methyl-propan-2-amine
- 1-chloranyl-4-nitro-10H-acridin-9-one
- 3-methyl-4-[2-(2-methyl-4-oxidanyl-phenyl)ethyl]phenol
- 2-azanyl-1-(4-methoxyphenyl)-4-phenyl-pyrrole-3-carbonitrile
- 2-azanyl-1-(4-bromophenyl)-4-phenyl-pyrrole-3-carbonitrile
