1,2,3-benzotriazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN=N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN=N2)N
InChI
InChI=1S/C7H6N4/c8-7-5-3-1-2-4-6(5)9-11-10-7/h1-4H,(H2,8,9,10)
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
- 1-(2-methylphenyl)prop-2-en-1-one
- cyclohexyl-[4-(phenylmethyl)piperazin-1-yl]methanone
- (5-bromanylfuran-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone
- 1-(phenylmethyl)azetidine
- 2-(phenylmethyl)-3-propan-2-yl-cyclopentan-1-one
- 3-[(phenylmethyl)amino]cyclohexan-1-one
- dimethyl-phenylmethoxy-(trimethylsilylmethyl)silane
- 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide
- (phenylmethyl) 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanoate
- 2-methyl-3-nitro-4-phenyl-2,3,4,4a,5,6,7,8-octahydrochromen-8a-ol
