1-prop-2-enylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCCCCC1=O
Isomeric SMILES
C=CCN1CCCCCC1=O
InChI
InChI=1S/C9H15NO/c1-2-7-10-8-5-3-4-6-9(10)11/h2H,1,3-8H2
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
- 2-ethylhexyl 4-chloranylbenzoate
- 2-ethylhexyl 2-chloranylbenzoate
- 5-methoxy-2,3,7,8-tetrahydro-1H-pyrrolizine
- N-tert-butyl-1-pyrrolidin-1-yl-methanimine
- 2,2-dimethyl-1-oxidanyl-1-phenyl-5,6,7,8-tetrahydropyrrolizin-3-one
- 1-(1,7-diazabicyclo[2.2.1]heptan-7-yl)ethanone
- [2,4-bis(fluoranyl)phenyl]-(4-methylpiperazin-1-yl)methanone
- (4-azanyl-1,2,5-oxadiazol-3-yl)-morpholin-4-yl-methanone
- 2-fluoranyl-5-nitro-pyrimidine
- methyl N-(2-pyrrolidin-1-ylcarbonylphenyl)carbamate
