2-ethenylcyclohexene-1-carboxylate
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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)/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
- cerium(3+); hafnium(4+); zirconium(2+)
- methoxy-bis[(methoxy-methyl-phenyl-silyl)oxy]-phenyl-silane
- 4-methylbenzenesulfonate; (4-nitrophenyl)azanium
- [(E)-1-phenyl-4-[(E)-3-phenylprop-2-enyl]non-1-en-4-yl]diazane
- 2-methyl-2-sulfanyl-butanedioic acid
- (Z)-2-methyl-3-sulfanyl-but-2-enedioic acid
- 2-(2-carboxyethylcarbamoylamino)-3-oxidanyl-propanoic acid
- [2-(aminomethyl)phenyl]methanamine; phosphonomethylphosphonic acid
- cyclohexane-1,4-diamine; phosphonomethylphosphonic acid
- 2-(1-methoxy-1-oxidanylidene-propan-2-yl)butanedioic acid
