1-azanyl-2-(4-methoxyphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=C(N)NN
Isomeric SMILES
COC1=CC=C(C=C1)N=C(N)NN
InChI
InChI=1S/C8H12N4O/c1-13-7-4-2-6(3-5-7)11-8(9)12-10/h2-5H,10H2,1H3,(H3,9,11,12)
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
- trimethyl-[[2,3,6-tris(oxidanyl)phenyl]methyl]azanium iodide
- trimethyl-[[2,3,6-tris(oxidanyl)phenyl]methyl]azanium
- trimethyl-[[5-oxidanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium iodide
- trimethyl-[[5-oxidanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium
- trimethyl-[[2-oxidanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium iodide
- trimethyl-[[2-oxidanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium
- (2,3-dimethoxyphenyl)methyl-trimethyl-azanium iodide
- (2,3-dimethoxyphenyl)methyl-trimethyl-azanium
- 3-(dimethylaminomethyl)benzene-1,2-diol
- 1-nitrodibenzo-p-dioxin
