2-azanylbenzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=N)N)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=N)N)N
InChI
InChI=1S/C7H9N3/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H3,9,10)
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
- 3-(1-methylimidazol-2-yl)propanenitrile
- 1-[3-(deuteriomethyl)phenyl]ethanone
- (2R,3S)-3-fluoranyl-4-methyl-pentane-1,2-diol
- (4R,7S,10S,13S,16R,19S,22S,25R)-25-azanyl-13-(4-azanylbutyl)-16-(1H-indol-3-ylmethyl)-10-[methyl(2-oxidanylethanoyl)amino]-6,9,12,15,18,21,24-heptakis(oxidanylidene)-7,19,22-tris(phenylmethyl)-1,2-dithia-5,8,11,14,17,20,23-heptazacyclohexacosane-4-carboxylic acid
- bis(chloranyl)ruthenium; (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine; [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane
- undec-6-yn-5-ol
- (E)-6-trimethylsilylhex-2-en-5-yn-1-ol
- (E)-4,5-diethyloct-3-ene
- [1]benzofuro[2,3-c]pyridine
- 6-methylidene-N-oxidanyl-oct-7-enamide
