bicyclo[2.2.1]hept-4-ene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2CC1C(C2)C(=O)O
Isomeric SMILES
C1C=C2CC1C(C2)C(=O)O
InChI
InChI=1S/C8H10O2/c9-8(10)7-4-5-1-2-6(7)3-5/h1,6-7H,2-4H2,(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
- 1-triethoxysilylpropyl 2-methylprop-2-enoate
- methanal; nickel(2+)
- O1-methyl O4-prop-2-enyl (E)-but-2-enedioate
- (1Z,5Z)-cycloocta-1,5-diene; nickel(2+)
- 3-ethylpenta-1,4-diene
- 5-hexylbicyclo[2.2.1]hept-2-ene
- [(E)-3-azanyl-1,2-diethoxy-but-1-enyl]silicon
- 5-decylbicyclo[2.2.1]hept-2-ene
- ethenoxyethene; 2-(2-hydroxyethyloxy)ethanol
- 1-(5-bicyclo[2.2.1]hept-2-enyl)naphthalene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene
