methyl (E)-2-prop-2-enylhept-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC(CC=C)C(=O)OC
Isomeric SMILES
CCC/C=C/C(CC=C)C(=O)OC
InChI
InChI=1S/C11H18O2/c1-4-6-7-9-10(8-5-2)11(12)13-3/h5,7,9-10H,2,4,6,8H2,1,3H3/b9-7+
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
- 3-[[4-[[3-(trifluoromethyl)phenyl]amino]phenyl]carbamothioylsulfanyl]propanoic acid
- (2E)-hepta-2,6-dienoate
- N-(4-isothiocyanatophenyl)-4-methyl-aniline
- (E)-2-prop-2-enylhept-3-enoic acid
- 3-[[4-[(2,4-dinitrophenyl)amino]phenyl]carbamothioylsulfanyl]propanoic acid
- (2Z)-2,5,6-trimethylhepta-2,6-dienoate
- (2Z)-2,5,6-trimethylhepta-2,6-dienoic acid
- 2-[[4-[(4-nitrophenyl)amino]phenyl]carbamothioylsulfanyl]propanoic acid
- 2-methylhept-1-en-3-yl methanesulfonate
- N-(4-chlorophenyl)-4-isothiocyanato-aniline
