1-(anthracen-9-ylmethylideneamino)-2-methyl-guanidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31.Cl
Isomeric SMILES
CN=C(N)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31.Cl
InChI
InChI=1S/C17H16N4.ClH/c1-19-17(18)21-20-11-16-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)16;/h2-11H,1H3,(H3,18,19,21);1H
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
- 1-[(10-chloranylanthracen-9-yl)methylideneamino]-2-methyl-guanidine hydrochloride
- 2-methyl-1-(1-phenanthren-9-ylethylideneamino)guanidine hydrochloride
- azanide; azanylidyneoxidanium; ruthenium(2+); dinitrite; hydrate
- azanylidyneoxidanium; 2,9-dihydro-1,10-phenanthroline-1,10-diide; ruthenium(2+); dinitrite; hydrate
- 2-azanidylethylazanide; bis(chloranyl)ruthenium(2+); tetrakis(chloranyl)ruthenium
- azanide; azanylidyneoxidanium; chloranylruthenium
- azanide; azanylidyneoxidanium; bromanylruthenium
- azanide; bis(iodanyl)ruthenium
- antimony(3+); 2-azanidylethylazanide; 2,3-bis(oxidanidyl)butanedioate; cobalt; dinitrite
- azanide; cobalt(3+); ethanedioate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
