(4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C=CC=CC=CCC1=O
Isomeric SMILES
C=CN1/C=C\C=C/C=C\CC1=O
InChI
InChI=1S/C10H11NO/c1-2-11-9-7-5-3-4-6-8-10(11)12/h2-7,9H,1,8H2/b5-3-,6-4-,9-7-
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-butyl-2-methylsulfanyl-benzene
- 1-[1-[diethoxy(oxidanyl)silyl]ethyl]pyrrolidin-2-one
- 2-[4-(4-bromophenyl)butanoylamino]-4-dibenzofuran-2-yl-4-oxidanylidene-butanoic acid
- N-methyl-N-(1-trimethoxysilylethyl)ethanamide
- 4-dibenzofuran-2-yl-2-(2,2-dimethylpentanoylamino)-4-oxidanylidene-butanoic acid
- N-(1-trimethoxysilylethyl)ethanamide
- 2-(heptanoylamino)-4-oxidanylidene-butanoic acid
- 2,2-bis(oxidanyl)ethoxy-[1-(7-oxidanylidene-2H-azepin-1-yl)ethyl]silicon
- 2-ethoxy-2H-pyran
- N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]ethanamide
