6-[(E)-hex-1-enyl]oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC1CCCC(=O)O1
Isomeric SMILES
CCCC/C=C/C1CCCC(=O)O1
InChI
InChI=1S/C11H18O2/c1-2-3-4-5-7-10-8-6-9-11(12)13-10/h5,7,10H,2-4,6,8-9H2,1H3/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
- 1-butyl-3-methyl-pyrrolidin-2-one
- ethyl 4-(dimethylamino)-2-methyl-butanoate
- 1-butyl-3-methyl-piperidin-2-one
- tert-butyl (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-butanoate
- methyl (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-butanoate
- O1-ethyl O5-methyl (E)-4-pentylpent-2-enedioate
- O1-ethyl O5-methyl (E)-4,4-dimethylpent-2-enedioate
- O1-ethyl O5-methyl (Z)-2-bromanyl-4,4-dimethyl-pent-2-enedioate
- ethyl N-(1,3-dithian-2-ylidenemethyl)carbamate
- ethyl N-[1-(1,3-dithian-2-ylidene)ethyl]carbamate
