2-anthracen-2-ylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N=C(N)N
Isomeric SMILES
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N=C(N)N
InChI
InChI=1S/C15H13N3/c16-15(17)18-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H,(H4,16,17,18)
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
- 2-(hydroxymethyl)-1,3-diphenyl-guanidine
- 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
