1,2-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1NC=CC=N1
Isomeric SMILES
C1NC=CC=N1
InChI
InChI=1S/C4H6N2/c1-2-5-4-6-3-1/h1-3,5H,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
- pyridine-2,3-dicarboxylic acid
- 2-tert-butylsulfanyl-2-methyl-propane
- 1-chloranyl-3-methyl-butane
- S-(8-azanyl-8-oxidanylidene-1-sulfanyl-octan-3-yl) ethanethioate
- 1-nitropropane
- 1-aminocarbonylurea
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- tris(oxidanyl)-selanylidene-$l^{5}-phosphane
- propan-2-yl carbonochloridate
- iron(3+); 3-[7,13,17-tris(2-carboxyethyl)-3,8,12,18-tetrakis(carboxymethyl)-12,18-dimethyl-2,3,8,9,13,17-hexahydro-1H-porphyrin-21,22,24-triid-2-yl]propanoic acid
