(2Z,4Z)-7-azabicyclo[4.2.2]deca-2,4,9-trien-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=CC(C=C1)NC2=O
Isomeric SMILES
C\1=C\C2C=CC(\C=C1)NC2=O
InChI
InChI=1S/C9H9NO/c11-9-7-3-1-2-4-8(10-9)6-5-7/h1-8H,(H,10,11)/b3-1-,4-2-
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
- (3E)-octa-1,3,7-trien-5-yne
- N-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-2-phenylimino-propanethioamide
- 4,6-diphenyl-1,3-oxazinane-2-thione
- methyl (E)-2-methoxyhexadec-4-enoate
- [N-[(Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-yl]-C-phenyl-carbonimidoyl] benzoate
- ethyl (E)-2-benzamido-3-phenyl-prop-2-enoate
- [(E)-5-methylhex-1-enyl]benzene
- N-[(Z)-3-diazanyl-3-oxidanylidene-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
- [(E)-4-methyldec-1-enyl]benzene
- 4-methyl-6-phenyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
