(Z)-2-cyclohexylbut-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)/C(=C/C(=O)[O-])/C(=O)[O-]
InChI
InChI=1S/C10H14O4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h6-7H,1-5H2,(H,11,12)(H,13,14)/p-2/b8-6-
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
- prop-1-ene; 3,5,5-trimethylcyclohex-2-en-1-one
- 2-[2-[[2,4,5-tris(fluoranyl)phenyl]amino]phenyl]ethanoic acid
- cyclohexane; prop-1-ene
- 2-[2-[(2-chloranyl-5-oxidanyl-phenyl)amino]phenyl]ethanoic acid
- octane-3-thiol
- 2-[2-[(4-methoxy-2-nitro-phenyl)amino]phenyl]ethanoic acid
- (4-butoxy-2-oxidanyl-phenyl)-(4-butoxyphenyl)methanone
- 2-[2-[(4-chloranyl-2-fluoranyl-phenyl)amino]phenyl]ethanoic acid
- (4-ethylphenyl) 2-oxidanylbenzoate
- 2-[2-[(4-methyl-3-nitro-phenyl)amino]phenyl]ethanoic acid
