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1-[bis(azanyl)methylidene]-2-(2,6-diethylphenyl)guanidine hydrochloride
1-[bis(azanyl)methylidene]-2-(2,6-diethylphenyl)guanidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)N=C(N)N=C(N)N.Cl
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)N=C(N)N=C(N)N.Cl
InChI
InChI=1S/C12H19N5.ClH/c1-3-8-6-5-7-9(4-2)10(8)16-12(15)17-11(13)14;/h5-7H,3-4H2,1-2H3,(H6,13,14,15,16,17);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
- 3-(8-bromanyloctyl)pyridine
- (4bR,9bR)-4b,8,9b-tris(oxidanyl)indeno[1,2-b][1]benzofuran-10-one
- 6-nitro-1-oxidanyl-2-phenyl-benzimidazol-5-amine
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1-[(Z)-2-(2H-1,2,3,4-tetrazol-5-yl)ethenyl]urea
- N-(cyanomethyl)-1,1,1-tris(fluoranyl)-N-hex-5-enyl-methanesulfonamide
- (phenylmethyl) 3-acetyloxybenzoate
- 2-phenethyloxycarbonylbenzoic acid
- methyl (E)-3-[4-[(5-methanoylimidazol-1-yl)methyl]phenyl]prop-2-enoate
- 3-[5-(4-cyanophenyl)furan-2-yl]benzenecarbonitrile
- 1-(2-methylpropyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea
