(2Z)-2-(1H-pyridin-2-ylidene)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=O)NC=C1
Isomeric SMILES
C1=C/C(=C/C=O)/NC=C1
InChI
InChI=1S/C7H7NO/c9-6-4-7-3-1-2-5-8-7/h1-6,8H/b7-4-
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
- 4-(3-ethenyloxiran-2-yl)pyridine
- O-(5-chloranylpyridin-2-yl)hydroxylamine
- [1,2]thiazolo[3,4-d]pyrimidine
- 2H-pyrido[4,3-e][1,3]thiazine
- 4H-pyrrolo[3,4-d]pyrimidine
- 2H-pyrido[2,3-e][1,3]thiazine
- 4-methoxy-5-methyl-1H-pyrimidin-6-one
- 1,4-dihydropteridin-4-ol
- 2H-[1,4]dioxepino[2,3-b]pyridine
- 5-methylsulfinylpyrimidine
