2-(4-ethoxyphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N=C(N)N
Isomeric SMILES
CCOC1=CC=C(C=C1)N=C(N)N
InChI
InChI=1S/C9H13N3O/c1-2-13-8-5-3-7(4-6-8)12-9(10)11/h3-6H,2H2,1H3,(H4,10,11,12)
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
- 2,3,4,5-tetrakis(chloranyl)-6-[(4-methylsulfanylphenyl)carbamoyl]benzoic acid
- N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide
- 4-[butyl(ethyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide
- [6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
- methyl N-(cyclododecylideneamino)carbamate
- diethyl 2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
- N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2,2-diphenyl-ethanamide
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonan-1-one
- N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]pentanamide
- N-(4-chlorophenyl)nonanamide
