(6Z)-2H-1,5-benzodiazocin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=NC=C2C=CC=CC2=N1
Isomeric SMILES
C1C(=O)C=N/C=C\2/C=CC=CC2=N1
InChI
InChI=1S/C10H8N2O/c13-9-6-11-5-8-3-1-2-4-10(8)12-7-9/h1-6H,7H2/b8-5-,11-6?,12-10?
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
- 2-oxidanylidene-2-(3,6,8-trisulfonaphthalen-2-yl)oxy-ethanoate
- (2Z)-1,6-dihydro-1,5-benzodiazocine
- 2-oxidanylidene-2-(3,6,8-trisulfonaphthalen-2-yl)oxy-ethanoic acid
- 1-[2-azanylidene-8-chloranyl-6-(4-chlorophenyl)-3-methyl-3,4-dihydro-1,5-benzodiazocin-1-yl]butane-1,3-dione
- N-[(diphenylamino)-(diphenylamino)oxy-phosphoryl]oxy-N-phenyl-aniline
- 3H-1,2,3,4,5-pentazin-6-one
- N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]nitramide
- bis[(2-methanoylphenyl)carbonylamino] ethanedioate
- (2Z,4Z)-6H-1,2-benzodiazocin-1-ium 1-oxide
- (3Z,5Z)-1,2-benzodiazocine; (1Z,4Z,6Z)-2H-1,2-benzodiazocin-3-one
