5-ethenyl-1,2-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CNCN=C1
Isomeric SMILES
C=CC1=CNCN=C1
InChI
InChI=1S/C6H8N2/c1-2-6-3-7-5-8-4-6/h2-4,7H,1,5H2
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
- 3,5-bis(chloranyl)xanthen-10-ium
- copper disodium 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate
- [(3-azanyl-2,3-dimethyl-butan-2-yl)amino] sulfate
- [(3-azanyl-2,3-dimethyl-butan-2-yl)amino] hydrogen sulfate
- (2,3-dimethylphenyl)sulfanium perchlorate
- 2-methoxyethyl N-[2-azanyl-6-(3,6-dihydro-2H-pyridin-1-yl)pyrimidin-4-yl]carbamate
- azanyl (NE)-N-[6-(3,6-dihydro-2H-pyridin-1-yl)-3-oxidanyl-pyrimidin-4-ylidene]carbamate
- 2-methoxyethyl (NE)-N-[2-azanyl-6-(3,6-dihydro-2H-pyridin-1-yl)-3-oxidanyl-pyrimidin-4-ylidene]carbamate
- 1-[5-(4-dimethylaminophenyl)-3-quinolin-6-yl-1,2,4-triazol-1-yl]ethanone
- 6-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)quinoline
