1,2-dihydropyrimidine; ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.C1NC=CC=N1
Isomeric SMILES
CC(=O)O.C1NC=CC=N1
InChI
InChI=1S/C4H6N2.C2H4O2/c1-2-5-4-6-3-1;1-2(3)4/h1-3,5H,4H2;1H3,(H,3,4)
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
- octan-2-yl 4-(4,5-dihydro-1H-imidazol-2-ylamino)benzoate
- 1,1-bis(chloranyl)-N-(4-cyclohexylphenyl)methanimine
- zinc N-(4-cyclohexylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine chloride
- N-(4-cyclohexylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine; (E)-3-phenylprop-2-enoate
- N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
- N-methylisoquinolin-2-ium-4-amine
- N-methylisoquinolin-4-amine
- 4-methoxyisoquinolin-2-ium
- 1-isoquinolin-2-ium-7-ylbutan-1-one
- 1-isoquinolin-7-ylbutan-1-one
