methyl (E)-hept-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(=O)OC
Isomeric SMILES
CCCC/C=C/C(=O)OC
InChI
InChI=1S/C8H14O2/c1-3-4-5-6-7-8(9)10-2/h6-7H,3-5H2,1-2H3/b7-6+
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
- (phenylmethyl) 2-[[(4-methoxyphenyl)-(morpholin-4-ylcarbothioylamino)methylidene]amino]ethanoate
- methyl (E)-4-oxidanylbut-2-enoate
- methyl (E)-4-oxidanylhexadec-2-enoate
- (E)-7-ethoxy-3,7-dimethyl-oct-2-en-1-ol
- [(Z)-3-diethylboranylpent-2-en-2-yl]-dimethyl-prop-2-enyl-silane
- methyl (2E,6E)-7-ethyl-10-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyloxy]-11-methoxy-3,11-dimethyl-trideca-2,6-dienoate
- (5E)-6-methylsulfanylhexa-1,5-dien-3-ol
- 2-[4,6-bis(2-oxidanylidene-1-phenyl-ethylidene)-1,3,5-triazinan-2-ylidene]-2-phenyl-ethanal
- (Z)-undec-3-en-1,5-diyne
- 1-[(E)-2-nitroethenyl]-2,4-bis(phenylmethoxy)benzene
