2-(2,5-dimethylphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)N=C(N)N
Isomeric SMILES
CC1=CC(=C(C=C1)C)N=C(N)N
InChI
InChI=1S/C9H13N3/c1-6-3-4-7(2)8(5-6)12-9(10)11/h3-5H,1-2H3,(H4,10,11,12)
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
- 1-[ethyl(methyl)phosphoryl]-4-propan-2-yl-benzene
- 1-methoxy-N,N',N'-trimethyl-methanediamine
- 1-[(4-tert-butylphenyl)methyl]-4-methyl-piperazine
- 2-[[azido(diethoxyphosphoryl)methyl]-ethoxy-phosphoryl]pyridine
- 2-[dimethylphosphorylmethyl(methyl)phosphoryl]-N-[4-methyl-3-[(4-methylpyrimidin-2-yl)amino]phenyl]ethanamide
- carboxymethyl-methyl-oxidanylidene-phosphanium
- 3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methyl-N-phenyl-benzamide
- 3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methyl-N-propyl-benzamide
- 3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methyl-N-(4-methylphenyl)benzamide
- 3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-N-phenyl-benzamide
