1-but-3-enylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCN1CCCCCC1=O
Isomeric SMILES
C=CCCN1CCCCCC1=O
InChI
InChI=1S/C10H17NO/c1-2-3-8-11-9-6-4-5-7-10(11)12/h2H,1,3-9H2
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 7-oxidanylidene-6-(3-oxidanylidene-4H-quinoxalin-2-yl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 2-[(propan-2-ylamino)methyl]aniline
- 2-methyl-7-oxidanylidene-6-(3-oxidanylidene-4H-quinoxalin-2-yl)-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- N-(2-chlorophenyl)-1-phenyl-ethanimine
- tert-butyl ethenyl carbonate
- ethenyl propan-2-yl carbonate
- 2-cyclohexa-2,4-dien-1-ylpropan-1-ol
- methyl 4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxylate
- methyl 4-oxidanyl-1-benzofuran-2-carboxylate
- N-(oxidanylidenemethylidene)butane-1-sulfonamide
