1,2,4a,5-tetrahydro-1,2,4-benzotriazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1N=CNN2
Isomeric SMILES
C1C=CC=C2C1N=CNN2
InChI
InChI=1S/C7H9N3/c1-2-4-7-6(3-1)8-5-9-10-7/h1-2,4-6,10H,3H2,(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
- 3-phenylbut-3-en-1-amine
- N-(2-thiophen-2-ylprop-2-enyl)thiophen-2-amine
- 2,2,2-tris(fluoranyl)-N-(3-phenylbut-3-enyl)ethanamide
- (Z)-N'-[2-[[5-(dimethylamino)-3-methyl-furan-2-yl]methylsulfanyl]ethyl]-N-methyl-1-nitro-ethene-1,2-diamine
- trimethyl(prop-2-enoyloxymethyl)azanium chloride
- 1,3-bis(oxidanyl)propan-2-yl octadecanoate; urea
- aluminum copper magnesium heptanitrate
- aluminum calcium copper heptanitrate
- dialuminum copper magnesium zinc hexasulfate
- azanide; 2-hydroxyethylazanide; iridium(3+)
