N-(2,5-dimethylpyrrol-1-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
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Canonical SMILES:
CC1=CC=C(N1NC2=NCCCN2)C
Isomeric SMILES
CC1=CC=C(N1NC2=NCCCN2)C
InChI
InChI=1S/C10H16N4/c1-8-4-5-9(2)14(8)13-10-11-6-3-7-12-10/h4-5H,3,6-7H2,1-2H3,(H2,11,12,13)
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
- N-(2,5-dimethylpyrrol-1-yl)-1,4,5,6-tetrahydropyrimidin-2-amine hydrobromide
- N-methylcyclohexanecarbothioamide
- ethyl 2,6-dimethyl-3-phenyl-benzoate
- methyl 4,6-dimethyl-2,3-dihydro-1H-indene-5-carboxylate
- ethyl 2,3,6-trimethyl-4-morpholin-4-yl-cyclohexa-1,5-diene-1-carboxylate
- ethyl 2,3,6-trimethylbenzoate
- ethyl 2,6-dimethyl-3-propan-2-yl-benzoate
- 3-phenyl-2-phenylimino-pyrido[1,2-a][1,3,5]triazin-4-one
- triphenyl(quinolin-2-ylimino)-$l^{5}-phosphane
- (2Z)-2-(2-bromanyl-1-nitroso-ethylidene)-1H-quinoxaline

