N-butyl-1,2,3-benzotriazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=NN=NC2=CC=CC=C21
Isomeric SMILES
CCCCNC1=NN=NC2=CC=CC=C21
InChI
InChI=1S/C11H14N4/c1-2-3-8-12-11-9-6-4-5-7-10(9)13-15-14-11/h4-7H,2-3,8H2,1H3,(H,12,13,14)
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
- 1,3-diethyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-4-one
- 1-[4-(benzimidazol-1-ylmethylamino)phenyl]ethanone
- N-methyl-1-phenyl-ethanimine
- 3-(2-methoxyphenyl)-1-methyl-5-phenyl-1,2,4-triazole
- 4-[5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]aniline
- 1-oxidanylbenzimidazole
- 2-methylbenzenecarboximidamide
- ethyl 1-ethoxybenzimidazole-2-carboxylate
- 3-phenylpropyl 4-methoxybenzoate
- 3-phenylpropyl 2-methoxybenzoate
