pyrimidine-2-carboxylate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C(=O)[O-].Cl
Isomeric SMILES
C1=CN=C(N=C1)C(=O)[O-].Cl
InChI
InChI=1S/C5H4N2O2.ClH/c8-5(9)4-6-2-1-3-7-4;/h1-3H,(H,8,9);1H/p-1
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
- diethyl 2-heptan-3-ylpropanedioate
- (2Z,5Z)-3-ethoxy-2-[(5-phenethyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidene-pyrrole
- 2,3-diphenoxyquinoxaline
- (2Z)-2-[(5-decyl-1H-pyrrol-2-yl)methylidene]-3-ethoxy-5-(5-methyl-1H-pyrrol-2-yl)pyrrole
- diethyl 2-nonan-5-ylpropanedioate
- ethyl (5Z)-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-[(5-undec-10-enyl-1H-pyrrol-2-yl)methylidene]pyrrole-3-carboxylate
- 5,6-dinitroquinoxaline
- ethyl 5-[2-[(Z)-[(5Z)-3-ethoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-4,5,6,7-tetrahydro-1H-indol-4-yl]pentanoate
- O1-ethyl O3-nonan-3-yl 2-ethylpropanedioate
- (2E)-3-ethoxy-5-(5-methyl-1H-pyrrol-2-yl)-2-[(5-undec-10-enyl-1H-pyrrol-2-yl)methylidene]pyrrole
