4-methylidene-2,3-dihydro-1H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=CNCN1
Isomeric SMILES
C=C1C=CNCN1
InChI
InChI=1S/C5H8N2/c1-5-2-3-6-4-7-5/h2-3,6-7H,1,4H2
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-methylidene-2,3-dihydro-1H-pyridazine
- 1-(6-phenylhexan-3-yl)pyridin-4-one
- 4-methylidene-2,3-dihydro-1H-pyridine
- 6-methylidene-2,7-dihydro-1H-isoquinoline
- 2-methylidene-1H-pteridine
- 3-chloranyl-2-(4-chloranyl-3-prop-2-ynoxy-phenyl)-5-(trifluoromethyl)pyridine
- octyl 2-cyano-2-[1-(4-hexylphenyl)pyridin-4-ylidene]ethanoate
- 2-chloranyl-5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]phenol
- 4-methylidene-2,3-dihydro-1H-1,2,3-triazine
- 3-chloranyl-2-(4-chloranyl-3-methyl-phenyl)-5-(trifluoromethyl)pyridine
