1,4,4a,8a-tetrahydro-1,2,3-benzotriazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC=CC2NN=N1
Isomeric SMILES
C1C2C=CC=CC2NN=N1
InChI
InChI=1S/C7H9N3/c1-2-4-7-6(3-1)5-8-10-9-7/h1-4,6-7H,5H2,(H,8,9)
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
- 4-[2,4-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl]-N-[1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-oxidanylidene-ethyl]butanamide
- 2-(2-cyclopentylethynyl)pyridine
- ditert-butyl-(2-phenylphenyl)phosphane; N-methylmethanamine
- 4-[2,4-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl]butanoic acid
- 1-(5-fluoranyl-2,3-dipropyl-indol-1-yl)ethanone
- tert-butyl 2-azanylpropanoate hydrochloride
- trimethyl-(5-methyl-3-phenyl-1H-indol-2-yl)silane
- 2-phenylsulfanyl-1,3,5-triazine
- 1-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]cyclobutane-1-carboxylic acid
- ethyl 4-[2,4-bis(oxidanylidene)-5,6,7,8-tetrahydroquinazolin-1-yl]butanoate
