2-methyl-1,4-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCC=CN1
Isomeric SMILES
CC1=NCC=CN1
InChI
InChI=1S/C5H8N2/c1-5-6-3-2-4-7-5/h2-3H,4H2,1H3,(H,6,7)
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-fluoranyl-4-pent-4-enyl-benzene
- 1-(2,6-dimethyl-4-phenyl-1,4-dihydropyrimidin-5-yl)ethanone
- (2E)-2-(dimethylhydrazinylidene)-1,2-diphenyl-ethanone
- methyl 2,6-dimethyl-4-phenyl-1,4-dihydropyrimidine-5-carboxylate
- 3-(4-methyl-5-methylsulfanyl-1,3-dithiol-2-ylidene)pentane-2,4-dione
- 2,6,6-trimethyloct-7-ene-3,5-diol
- 2-methyloct-7-ene-3,5-diol
- ethyl 2-(4-methylphenyl)ethanimidate
- ethyl 2-(4-methylphenyl)ethanimidate hydrochloride
- 2-(4-methylphenyl)ethanimidamide hydrochloride
