8-(pent-4-enylamino)octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCCNCCCC=C
Isomeric SMILES
CC(=O)CCCCCCNCCCC=C
InChI
InChI=1S/C13H25NO/c1-3-4-8-11-14-12-9-6-5-7-10-13(2)15/h3,14H,1,4-12H2,2H3
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-azidododecane
- 4-(2-carboxyethyl)-6-oxidanylidene-pyran-2-carboxylic acid
- 1,8-bis(oxidanyl)fluoren-9-one
- 1-pent-1-ynyl-2-(trifluoromethyl)benzene
- 2-[(1R,6S)-6-(2-methoxy-2-oxidanylidene-ethyl)cyclohex-3-en-1-yl]ethanoic acid
- (3R,3aR,6S,6aS)-6-butyl-3-methyl-3,3a,6,6a-tetrahydrofuro[2,3-c]furan-2,4-dione
- 1-(furan-2-yl)-2-phenyl-buta-2,3-dien-1-ol
- 2,9-dimethyl-1H-pyrido[2,3-b]indol-4-one
- 2-(phenylsulfonyl)oxolane
- 4-(phenylsulfonyl)butanal
