N'-(2H-benzotriazol-5-yl)methanimidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NNN=C2C=C1N=CN
Isomeric SMILES
C1=CC2=NNN=C2C=C1N=CN
InChI
InChI=1S/C7H7N5/c8-4-9-5-1-2-6-7(3-5)11-12-10-6/h1-4H,(H2,8,9)(H,10,11,12)
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
- O1-methyl O4-(3-oxidanylidenepyrrolidin-1-yl) (E)-but-2-enedioate; piperazine
- 4-[2-ethyl-2-[4-[ethyl-[(4-oxidanyl-4-oxidanylidene-butyl)amino]amino]-1,3,5-triazin-2-yl]hydrazinyl]butanoic acid
- 3-[2-butyl-2-[4-[butyl-(2-carboxyethylamino)amino]-1,3,5-triazin-2-yl]hydrazinyl]propanoic acid
- 4-[2-octyl-2-[4-[octyl-[(4-oxidanyl-4-oxidanylidene-butyl)amino]amino]-1,3,5-triazin-2-yl]hydrazinyl]butanoic acid
- 4-[2-[4-[[(4-oxidanyl-4-oxidanylidene-butyl)amino]-propyl-amino]-1,3,5-triazin-2-yl]-2-propyl-hydrazinyl]butanoic acid
- 3-[[4-[2-carboxyethyl(methyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]propanoic acid; octan-1-amine
- 3-[[4-[2-carboxyethyl(methyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]propanoic acid
- 4-[methyl-[4-[methyl-(4-oxidanyl-4-oxidanylidene-butyl)amino]-1,3,5-triazin-2-yl]amino]butanoic acid; octan-1-amine
- O1-methyl O4-(3-oxidanylidenepyrrolidin-1-yl) (E)-but-2-enedioate
- 4-[methyl-[4-[methyl-(4-oxidanyl-4-oxidanylidene-butyl)amino]-1,3,5-triazin-2-yl]amino]butanoic acid
