1,1-dimethyl-2-pyrimidin-2-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=NC1=NC=CC=N1)N
Isomeric SMILES
CN(C)/C(=N\C1=NC=CC=N1)/N
InChI
InChI=1S/C7H11N5/c1-12(2)6(8)11-7-9-4-3-5-10-7/h3-5H,1-2H3,(H2,8,9,10,11)
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
- (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-[2-(2-hydroxyethyloxy)ethyl]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
- ethyl 2-[(2E)-2-[(E)-3-[6-(2-ethoxy-2-oxidanylidene-ethyl)-3-ethyl-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-3-ethyl-1,3-benzothiazol-6-yl]ethanoate
- (E)-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
- 2-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (E)-3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)prop-2-enamide
- 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxidanyl-benzoic acid
- (E)-3-(3,4-dichlorophenyl)-1-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,4-diazepan-1-yl]prop-2-en-1-one
- (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-(2-methoxy-4-methyl-phenyl)prop-2-enamide
- (E)-3-(4-nitrophenyl)-N-undecyl-prop-2-enamide
- ethyl 2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
