2-(1,3-benzodioxol-5-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CC=O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CC=O
InChI
InChI=1S/C9H8O3/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,4-5H,3,6H2
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
- 6-azanyl-1,2,4-triazine-5-carboxamide
- 5-(phenylmethylsulfanyl)pyrimido[5,4-e][1,2,4]triazine
- ethyl 2-(5-azanylpyrimido[5,4-e][1,2,4]triazin-3-yl)ethanoate
- ethyl 2-(5-chloranyl-1,2-dihydropyrimido[5,4-e][1,2,4]triazin-3-yl)ethanoate
- N,N-diethylpyrimido[5,4-e][1,2,4]triazin-5-amine
- N-ethylpyrimido[5,4-e][1,2,4]triazin-5-amine
- 3-(methoxymethyl)-5-(phenylmethylsulfanyl)-1,2-dihydropyrimido[5,4-e][1,2,4]triazine
- 6-azanyl-N'-ethyl-1,2,4-triazine-5-carboximidamide
- 6-azanyl-3-(methoxymethyl)-1,2,4-triazine-5-carboxamide
- 8-nitro-[1,2,3,4]tetrazolo[1,5-c]pyrimidine-5,7-diamine
