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1-[bis(azanyl)methylidene]-2-(5-chloranyl-2-methoxy-phenyl)guanidine
1-[bis(azanyl)methylidene]-2-(5-chloranyl-2-methoxy-phenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)N=C(N)N=C(N)N
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)N=C(N)N=C(N)N
InChI
InChI=1S/C9H12ClN5O/c1-16-7-3-2-5(10)4-6(7)14-9(13)15-8(11)12/h2-4H,1H3,(H6,11,12,13,14,15)
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
- heptyl 2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]ethanoate
- 3-(2-chloranylthioxanthen-9-ylidene)propyl-dimethyl-(4-methylpent-3-enyl)azanium
- methyl 8-(3,4-dichlorophenyl)-7,9-bis(oxidanylidene)-3,4,8-triazaspiro[4.4]non-2-ene-2-carboxylate
- 5-[[4-(2,6-dimethylmorpholin-4-yl)-1-methyl-2-oxidanylidene-quinolin-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 9-[2,4-bis(fluoranyl)phenyl]-4-butyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 9-methoxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-bromophenyl)methyl]-3-chloranyl-1-benzothiophene-2-carboxamide
- 2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one
- 3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]prop-2-enamide
- 2-(5-tert-butyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-1-(2-methoxyphenyl)ethanone
