butyl (Z)-hex-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)CC=CCC
Isomeric SMILES
CCCCOC(=O)C/C=C\CC
InChI
InChI=1S/C10H18O2/c1-3-5-7-8-10(11)12-9-6-4-2/h5,7H,3-4,6,8-9H2,1-2H3/b7-5-
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
- ethyl (Z)-hex-3-enoate
- (NZ)-N-(1-cyclopropylethylidene)hydroxylamine
- methyl (Z)-5-methyl-3-propan-2-yl-hex-2-enoate
- piperidine-1-carbothiohydrazide
- (E)-1-prop-2-enoxyprop-1-ene
- (1Z,5E)-1,5-dimethyl-9-methylsulfanyl-8-prop-1-en-2-yl-cyclodeca-1,5-diene
- 5-[(1E)-cycloocten-1-yl]-2-oxidanylidene-bicyclo[3.1.0]hexane-6,6-dicarbonitrile
- (3Z,5Z)-2,7-dihydrothiocin-8-one
- methyl (2E,5E)-undeca-2,5,10-trienoate
- 1-[(Z)-but-1-enyl]aziridine
