2-ethenylcyclohexene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(CCCC1)C(=O)O
Isomeric SMILES
C=CC1=C(CCCC1)C(=O)O
InChI
InChI=1S/C9H12O2/c1-2-7-5-3-4-6-8(7)9(10)11/h2H,1,3-6H2,(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
- 4-(2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)benzamide
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; 4H-1,3,4-oxadiazin-5-one
- N-[4-(azanylcarbamothioyl)phenyl]ethanamide
- 3-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzoic acid
- 4-(6-oxidanylidene-2,5-dihydro-1H-1,2,4-triazin-3-yl)benzamide
- S-[1-(3-cyanophenyl)-2-methyl-1-oxidanylidene-propan-2-yl] N-azanylcarbamothioate
- N-methyl-3-(5-oxidanylidene-4H-1,3,4-oxadiazin-2-yl)benzenesulfonamide
- N-[4-(2-azanylethanoyl)phenyl]ethanamide hydrochloride
- N-[4-(2-azanylethanoyl)phenyl]ethanamide
- 4-(5-oxidanylidene-4H-1,3,4-oxadiazin-2-yl)benzamide
