2-[(diphenylmethylidene)amino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NN=C(N)N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=NN=C(N)N)C2=CC=CC=C2
InChI
InChI=1S/C14H14N4/c15-14(16)18-17-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H4,15,16,18)
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
- (6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)cyanamide
- [5-(methylsulfonyloxymethyl)-2-oxidanylidene-1,3-dioxolan-4-yl]methyl methanesulfonate
- 2-[4-[bis(2-chloroethyl)amino]phenyl]-2-phenyl-ethanenitrile
- 2-[4-[bis(2-chloroethyl)amino]phenyl]-2-phenyl-ethanoic acid
- 2-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-phenyl-ethanenitrile
- 5-(oxan-2-yloxy)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- 1,3-bis[(4-chlorophenyl)methyl]-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-diazaphosphinan-2-amine
- N-bis(chloranyl)phosphoryl-4-chloranyl-aniline
- 2-hydroxyethyl 4-methylbenzenesulfonate
- 4-oxidanylbutyl ethanesulfonate
