1-azanyl-2-[(4-methoxyphenyl)methyl]guanidine
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Canonical SMILES:
COC1=CC=C(C=C1)CN=C(N)NN
Isomeric SMILES
COC1=CC=C(C=C1)CN=C(N)NN
InChI
InChI=1S/C9H14N4O/c1-14-8-4-2-7(3-5-8)6-12-9(10)13-11/h2-5H,6,11H2,1H3,(H3,10,12,13)
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
- 1-oxidanyldecane-1-sulfonic acid
- 2-(docosanoylamino)pentanedioic acid
- 2-azanylethanol; 1-oxidanyloctadecane-1-sulfonic acid
- dilithium 2-(octadecanoylamino)butanedioate
- 1-oxidanylicosane-1-sulfonic acid
- 1-oxidanylpentadecane-1-sulfonic acid
- dodecyl-[[dodecyl(dimethyl)phosphaniumyl]oxy-propyl-phosphoryl]oxy-dimethyl-phosphanium
- (3-dodecoxy-2-oxidanyl-propyl)-ethyl-sulfanium
- hexadecyl-bis(3-oxidanylpropyl)azanium; pentan-2-ol; sulfate
- 1-methylsulfinyltridecan-1-ol

