2-(hydroxymethyl)-1,3-diphenyl-guanidine
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Canonical SMILES:
C1=CC=C(C=C1)NC(=NCO)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=NCO)NC2=CC=CC=C2
InChI
InChI=1S/C14H15N3O/c18-11-15-14(16-12-7-3-1-4-8-12)17-13-9-5-2-6-10-13/h1-10,18H,11H2,(H2,15,16,17)
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
- hydride; rhodium(3+); triphenylstibane
- 1-azanyl-2-(hydroxymethyl)guanidine
- triphenyl(triphenylstiboniumylcarbonyl)stibanium
- N-[(E)-but-2-enyl]-N-(1,3-dioxolan-2-ylmethyl)-2,6-dinitro-4-propoxy-aniline
- azanylarsenic
- N-(2,2-diethoxyethyl)-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline
- carbonyl dichloride; rhodium(2+); triphenylarsane; triphenylstibane
- N-(1,3-dioxolan-2-ylmethyl)-4-methyl-2,6-dinitro-N-propyl-aniline
- carbonyl dichloride; rhodium(2+); triphenylarsane; triphenylphosphane
- 4-(6-chloranylhexyl)-N-(1,3-dioxolan-2-ylmethyl)-2,6-dinitro-N-propyl-aniline

