2-[(3-propoxyphenyl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)CN=C(N)N
Isomeric SMILES
CCCOC1=CC=CC(=C1)CN=C(N)N
InChI
InChI=1S/C11H17N3O/c1-2-6-15-10-5-3-4-9(7-10)8-14-11(12)13/h3-5,7H,2,6,8H2,1H3,(H4,12,13,14)
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-(trifluoromethyl)phenyl]methyl]guanidine
- 2-(diphenoxyphosphorylmethylamino)ethanamide
- 2-(phosphonomethylamino)-2-sulfanylidene-ethanoic acid
- 2,6-dimethyl-3,4-dihydropyran-2-carboxylic acid
- 2,6-dimethyl-N-phenyl-6-phenylmethoxy-oxane-2-carboxamide
- 2-cyclopentyloxy-3-imidazol-1-yl-2-(2-methylphenyl)propanenitrile
- 1-ethylsulfanyl-4-[2-(trifluoromethyl)cyclohexa-1,5-dien-1-yl]benzene
- 2-(4-chlorophenyl)-2-cyclopentyloxy-3-imidazol-1-yl-propanenitrile
- 2-cyclohexyloxy-2-(2-methylphenyl)-3-methylsulfonyl-propanenitrile
- 3-(1,2,4-triazol-1-yl)propanal
