1-[bis(azanyl)methylidene]-2-(2-ethoxyphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N=C(N)N=C(N)N
Isomeric SMILES
CCOC1=CC=CC=C1N=C(N)N=C(N)N
InChI
InChI=1S/C10H15N5O/c1-2-16-8-6-4-3-5-7(8)14-10(13)15-9(11)12/h3-6H,2H2,1H3,(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
- 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide
- methyl 4-[5-chloranyl-2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 2-[[4-(morpholin-4-ylmethyl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide
- 4-(azepan-1-yl)-3-nitro-benzoic acid
- 4-(5-bromanyl-2-methoxy-phenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one
- 4-(3-chloranyl-4-fluoranyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine
- N-(3-methoxyphenyl)-5-nitro-2-piperidin-1-yl-benzamide
- 1-phenyl-3-(1-phenylethylamino)pyrrolidine-2,5-dione
- oxolan-2-ylmethyl 6-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- 3-[bis(azanyl)methylidene]-1-ethyl-1-phenyl-guanidine
