1,2-dihydropyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1NC=C(C=N1)C#N
Isomeric SMILES
C1NC=C(C=N1)C#N
InChI
InChI=1S/C5H5N3/c6-1-5-2-7-4-8-3-5/h2-3,7H,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-(azidomethyl)-2-fluoranyl-benzenecarbonitrile
- 3-[1,2-bis(fluoranyl)ethoxy]-5-chloranyl-benzaldehyde
- 2-[3-[bis(fluoranyl)methoxy]-5-chloranyl-phenyl]-3-oxidanylidene-propanoic acid
- 2-[3-[bis(fluoranyl)methoxy]-5-chloranyl-phenyl]-3-oxidanyl-propanoic acid
- 4-(azidomethyl)-2,6-bis(fluoranyl)benzenecarbonitrile
- 3-chloranyl-5-oxidanyl-benzaldehyde
- 2-[3-chloranyl-5-(trifluoromethyloxy)phenyl]-3-oxidanyl-propanoic acid
- 2-[3-chloranyl-5-(trifluoromethyloxy)phenyl]ethanenitrile
- 1-(2H-pyrimidin-5-ylidene)-N'-(2-trimethylsilylethyl)methanediamine
- 4-(aminomethyl)-2-fluoranyl-benzenecarbonitrile
