4-methyl-1,2,3,4-tetrahydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CNCN1
Isomeric SMILES
CC1C=CNCN1
InChI
InChI=1S/C5H10N2/c1-5-2-3-6-4-7-5/h2-3,5-7H,4H2,1H3
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
- azanide; tetrakis(chloranyl)iridium; dihydrochloride
- carboxy 3-ethyl-2-ethylperoxycarbonyl-benzoate
- N-[[4-(hydroxymethyl)cyclohexyl]methyl]benzamide
- O2-ethoxycarbonyl O1-ethyl benzene-1,2-dicarboxylate
- 3,4-dimethylcyclohexa-3,5-diene-1,2-diol
- 1-(2,5-dimethyl-4-oxidanyl-phenyl)-2-oxidanyl-ethanone
- 4-chloranyl-3-methyl-4-oxidanylidene-butanoate
- hydrogen peroxide; nickel(2+)
- 4-chloranyl-3-methyl-4-oxidanylidene-butanoic acid
- 1-(ethylamino)ethyl 2-methylprop-2-enoate
