1-[(E)-hept-1-enyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CN1CCCC1=O
Isomeric SMILES
CCCCC/C=C/N1CCCC1=O
InChI
InChI=1S/C11H19NO/c1-2-3-4-5-6-9-12-10-7-8-11(12)13/h6,9H,2-5,7-8,10H2,1H3/b9-6+
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
- (E)-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-ol
- 3-nitro-N-(3-oxidanylpyridin-2-yl)benzamide
- (Z)-3-(2-methoxyphenoxy)-3-phenyl-prop-2-enoic acid
- (Z)-3-(4-methoxyphenoxy)-3-phenyl-prop-2-enoic acid
- (3Z)-6-methoxy-3-[(2-nitrophenyl)methylidene]-1-benzofuran-2-one
- (4-methoxyphenoxy)-[(E)-2-phenylethenyl]phosphinic acid
- (2E)-4-methyl-2-(1-nitrosopentylidene)-1H-pyridine
- 2-[1-[(3Z)-3-ethylidene-1-methyl-piperidin-4-yl]ethenyl]-3-methyl-1H-indole
- 2-[(E)-prop-1-enyl]thiophene
- 2-[(3Z)-3-ethylidene-1-methyl-piperidin-4-yl]-2-(3-methyl-1H-indol-2-yl)propane-1,3-diol
