1-(4-cyanophenyl)-2-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NC1=CC=C(C=C1)C#N
Isomeric SMILES
CN=C(N)NC1=CC=C(C=C1)C#N
InChI
InChI=1S/C9H10N4/c1-12-9(11)13-8-4-2-7(6-10)3-5-8/h2-5H,1H3,(H3,11,12,13)
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
- 4-(4-chloranylcyclohex-3-en-1-yl)-2,6-dimethyl-pyridine
- 1-[bis(azanyl)methylidene]-3-tert-butyl-urea; 3-chloranylbenzenecarbonitrile
- 4-(3-chloranylcyclohex-3-en-1-yl)-2-(4-methylphenyl)pyridine
- 1-(2,6-dimethylphenyl)-1-methyl-guanidine
- 4-(4-chloranylcyclohex-3-en-1-yl)-3-methyl-pyridine
- 1-(2-iodanyl-6-nitro-phenyl)-1-methyl-guanidine
- 4-ethenyl-3,5-diethoxy-pyridine
- cyclobutylmethylcyanamide
- 2-pyridin-2-yl-4H-quinoline-1-carboxylic acid
- 1-[bis(azanyl)methylidene]-3-tert-butyl-urea; 1-bromanyl-3-chloranyl-5-fluoranyl-benzene
