ethyl (Z)-hept-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCC(=O)OCC
Isomeric SMILES
CC/C=C\CCC(=O)OCC
InChI
InChI=1S/C9H16O2/c1-3-5-6-7-8-9(10)11-4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-
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
- 3,4,4a,8a-tetrahydro-2H-chromene
- (6E)-nona-6,8-dienenitrile
- 1-[[2-(1H-inden-1-ylmethyl)phenyl]methyl]-1H-indene
- 1-[(E)-4-(1H-inden-1-yl)but-2-enyl]-1H-indene
- 3,3'-dimethyl-2,2'-spirobi[1,3,2-benzoxazaphosphol-2-ium]
- 3'-methylspiro[1,3,2-benzodioxaphosphol-2-ium-2,2'-1,3,2-benzoxazaphosphol-2-ium]
- 5,15-dipropyl-21,22-dihydroporphyrin
- chloranylruthenium(1+); 2-diphenylphosphanylethyl(diphenyl)phosphane; 1-ethynyl-4-nitro-benzene
- 2-(2-methoxyethyl)cyclopenta-1,3-diene
- 3,4-dimethyl-2-phenyl-1H-phosphole
