2-(2-propoxyphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1N=C(N)N
Isomeric SMILES
CCCOC1=CC=CC=C1N=C(N)N
InChI
InChI=1S/C10H15N3O/c1-2-7-14-9-6-4-3-5-8(9)13-10(11)12/h3-6H,2,7H2,1H3,(H4,11,12,13)
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-(2-methylpropoxy)phenyl]guanidine
- (E)-3-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-1-(2-sulfanylidene-1,3-thiazol-3-yl)prop-2-en-1-one
- tert-butyl-dimethyl-[(E,2R)-4-trimethylsilyloxybut-3-en-2-yl]oxy-silane
- 4-chloranyl-3-[(4-fluorophenyl)methoxy]isochromen-1-one
- 4-chloranyl-3-(2-methylpropoxy)isochromen-1-one
- (3R,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-trimethylsilyloxy-azetidin-2-one
- 4-[tert-butyl(dimethyl)silyl]oxy-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one
- [1-[tert-butyl(dimethyl)silyl]-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] ethanoate
- [3-[1-[dimethyl(propan-2-yl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] ethanoate
- methyl 1,2,2-tris(chloranyl)-3,3-dimethyl-cyclopropane-1-carboxylate
