5,6-dihydro-4aH-1,2,3-benzotriazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(=NN=NC2=O)C=C1
Isomeric SMILES
C1CC2C(=NN=NC2=O)C=C1
InChI
InChI=1S/C7H7N3O/c11-7-5-3-1-2-4-6(5)8-10-9-7/h2,4-5H,1,3H2
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
- azanium 2-nitrocycloheptadecan-1-one
- 2H-1,3,4-thiadiazol-3-ylmethanol
- 2-nitrocycloheptadecan-1-one
- 5-ethoxy-3-(hydroxymethyl)-1,3,4-thiadiazol-2-one
- 10-nitrodecanoic acid
- N-[2-[2,5-bis(chloranyl)phenyl]sulfanylethyl]-N-ethyl-3-methyl-aniline
- azanium 2-nitrocyclopropan-1-one
- 1-azanyl-1-phenyl-ethanethiol; 2-methyl-4-(1-phenyl-1-sulfanyl-ethyl)benzaldehyde
- azanium 2-nitrocyclopentan-1-one
- 1-azanyl-1-phenyl-ethanethiol
