(Z)-2-methyl-3-(1-methylcyclohexyl)prop-2-enoate
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Canonical SMILES:
CC(=CC1(CCCCC1)C)C(=O)[O-]
Isomeric SMILES
C/C(=C/C1(CCCCC1)C)/C(=O)[O-]
InChI
InChI=1S/C11H18O2/c1-9(10(12)13)8-11(2)6-4-3-5-7-11/h8H,3-7H2,1-2H3,(H,12,13)/p-1/b9-8-
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
- (E)-2-methyl-4,5-diphenyl-pent-2-enoate
- benzamide; [(E)-4-phenylbut-2-enyl] ethanoate
- (E)-2-methyl-4,5-diphenyl-pent-2-enoic acid
- benzamide; [(E)-4-phenylpent-2-enyl] ethanoate
- (1-phenylcyclohexyl) 2-methylprop-2-enoate
- (E)-2-methyl-4-phenyl-pent-2-enoate
- 1-bromanyl-2,3,4,5,6,7,8-heptakis(fluoranyl)naphthalene
- [(E)-4-phenylpent-2-enyl] ethanoate
- benzamide; (E)-2-phenylpent-3-en-1-ol
- acetyloxycarbonyl benzoate

