3-oxidanylidene-3-pyrimidin-5-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=N1)C(=O)CC(=O)N
Isomeric SMILES
C1=C(C=NC=N1)C(=O)CC(=O)N
InChI
InChI=1S/C7H7N3O2/c8-7(12)1-6(11)5-2-9-4-10-3-5/h2-4H,1H2,(H2,8,12)
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
- 9H-fluoren-9-yl-bis(2-methylpentan-2-yl)phosphane
- benzene; carbanide; ruthenium(3+)
- di(pentan-2-yl)-(2,4,6-trimethylphenyl)phosphane
- N,N-diethyl-3-oxidanylidene-3-pyrrol-1-yl-propanamide
- N-(2-azanylcyclopentyl)-3-methyl-benzenesulfonamide
- methyl 3-(1-benzofuran-3-yl)-3-oxidanylidene-propanoate
- tert-butyl 3-oxidanylidene-3-pyrimidin-4-yl-propanoate
- propan-2-yl 3-(1H-indol-3-yl)-3-oxidanylidene-propanoate
- N-(2-azanyl-1,2-diphenyl-ethyl)-3-chloranyl-benzenesulfonamide
- 3-oxidanylidene-3-pyrimidin-4-yl-propanenitrile
