(2Z)-2-(1H-pyrimidin-6-ylidene)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CNC1=CC=O
Isomeric SMILES
C\1=CN=CN/C1=C\C=O
InChI
InChI=1S/C6H6N2O/c9-4-2-6-1-3-7-5-8-6/h1-5H,(H,7,8)/b6-2-
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
- N-oxidanylpyrimidine-4-carboxamide
- 6H-pyrimido[5,4-c]azepine
- 2-methyl-3,5-dihydropurin-6-one
- pyrimido[5,4-e][1,2,4]dioxazine
- 1,4,2-benzodioxazine
- 1H-pyrimido[4,5-c][1,2]oxazine
- 2-nitropyrimidin-5-amine
- 2-ethenylpyrimidine-4,6-diamine
- 4-nitropyrimidine
- (2E)-2-(1H-pyrimidin-2-ylidene)ethanal
