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1-[bis(azanyl)methylidene]-2-[(4-methoxyphenyl)methyl]guanidine hydrochloride
1-[bis(azanyl)methylidene]-2-[(4-methoxyphenyl)methyl]guanidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN=C(N)N=C(N)N.Cl
Isomeric SMILES
COC1=CC=C(C=C1)CN=C(N)N=C(N)N.Cl
InChI
InChI=1S/C10H15N5O.ClH/c1-16-8-4-2-7(3-5-8)6-14-10(13)15-9(11)12;/h2-5H,6H2,1H3,(H6,11,12,13,14,15);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
- diethyl 5',5',9'-trimethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-3',4-dicarboxylate
- 3-methoxy-5-(3-methylsulfanyl-1,2,4-triazin-5-yl)-1,2,4-triazine
- 5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
- 2-(morpholin-4-ylmethyl)-N-(phenylmethyl)benzimidazol-1-amine
- [2-methoxy-4-[(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 2-iodanylbenzoate
- 2-cyano-3-(2-methylphenyl)-N-(phenylmethyl)prop-2-enamide
- N-[4-(1H-benzimidazol-2-yl)phenyl]-4-fluoranyl-benzamide
- ethanedioic acid; N-[2-(4-methoxyphenoxy)ethyl]butan-1-amine
- 3,7-diethyl-3,7-dimethyl-2,6-dihydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-1,5-dithione
- 2-[4-(2-tert-butyl-4-methyl-phenoxy)butylamino]ethanol; ethanedioic acid
