2-[(4-ethoxyphenyl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN=C(N)N
Isomeric SMILES
CCOC1=CC=C(C=C1)CN=C(N)N
InChI
InChI=1S/C10H15N3O/c1-2-14-9-5-3-8(4-6-9)7-13-10(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-methyl-1-(1-oxidanylhexan-2-yl)guanidine
- 1,2-dipentylguanidine
- 2-[(N'-methylcarbamimidoyl)amino]ethanoate
- 1-cyclohexyl-1-methyl-guanidine
- 1,1-bis(oxidanylidene)-4H-1,2,4,6-thiatriazine-3,5-diamine
- 1-tert-butyl-1,2-bis(2,6-dimethylphenyl)guanidine
- 2-(3-ethoxypropyl)guanidine
- 1-tert-butyl-1-methoxy-2-phenyl-guanidine
- 1-azanyl-1-[(5-nitrofuran-2-yl)methyl]guanidine
- 2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-[4-(trifluoromethyloxy)phenyl]guanidine
