1-azanylideneoct-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C=C=N
Isomeric SMILES
CCCCCC(=O)C=C=N
InChI
InChI=1S/C8H13NO/c1-2-3-4-5-8(10)6-7-9/h6,9H,2-5H2,1H3
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-(aziridin-1-yl)decan-1-one
- 9-chloranyl-10-methyl-1H-acridine
- [(1S,2S)-2-piperidin-1-ylcyclohexyl] N-(3-butoxyphenyl)carbamate hydrochloride
- 2-[2-(1H-indol-3-yl)ethyl]isoindole
- 1,3,5-triphenyl-2,4,6-tris(prop-2-enyl)-1,3,5,2,4,6-triazatriborinane
- 1-azanylidenetetradec-1-en-3-one
- 1-phenyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine hydrochloride
- 1-phenyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine
- [(1S,2S)-2-piperidin-1-ylcyclohexyl] N-(3-butoxyphenyl)carbamate
- 3-(1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-4-yl)-1-(2-chloranylphenothiazin-10-yl)propan-1-one dihydrochloride
