5-ethynyl-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/C6H6N2/c1-2-6-3-7-5-8-4-6/h1,3-4,7H,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
- [(5-bromanylpyridin-2-yl)amino] 2-oxidanylideneethanoate
- 7-ethynyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- phenylazanyl 3-(dimethylamino)-2,3-bis(oxidanylidene)propanoate
- 6-chloranyl-2H-1,2,4-benzoxadiazine
- N-[1-(methylsulfonylmethyl)cyclohexyl]carbamate
- [1-(methylsulfonylmethyl)cyclohexyl]carbamic acid
- 7-chloranyl-2H-chromene-3-carboxylic acid
- [1-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl sulfate
- [1-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl hydrogen sulfate
- [2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethanethioyl]amino]cyclohexyl]carbamoyl N,N-dimethylcarbamate
