methyl (E)-3-cyclohexylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CC1CCCCC1
Isomeric SMILES
COC(=O)/C=C/C1CCCCC1
InChI
InChI=1S/C10H16O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h7-9H,2-6H2,1H3/b8-7+
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)-4-nitropent-3-en-2-yl]benzene
- ethyl [(E)-3-phenylprop-2-enyl] carbonate
- dimethyl (Z)-pent-2-enedioate
- 2,6-bis(azanyl)-7,9-dihydropurin-8-one
- 6-chloranyl-8-oxidanylidene-7,9-dihydropurine-2-sulfonic acid
- (E)-10-[5,6-dihexyl-2-(8-oxidanyl-8-oxidanylidene-octyl)cyclohex-3-en-1-yl]dec-9-enoic acid
- 2-methoxy-6-[(E)-2-nitroethenyl]phenol
- 5-azanyl-4-oxidanylidene-3-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
- [(E)-3-phenylprop-2-enyl] butanoate
- 7-ethanoyl-6-ethyl-3,5,8-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracene-1,2-dicarboxylic acid
