3-ethyl-5,6-dihydro-1,4,2-dioxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NOCCO1
Isomeric SMILES
CCC1=NOCCO1
InChI
InChI=1S/C5H9NO2/c1-2-5-6-8-4-3-7-5/h2-4H2,1H3
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
- 2-chloranyl-4-(trifluoromethyl)benzaldehyde
- 1-(2-chloroethyloxymethyl)-5-fluoranyl-pyrimidine-2,4-dione
- 1-(6-chloranylhexoxymethyl)-5-fluoranyl-pyrimidine-2,4-dione
- 5-fluoranyl-1-(2-methylsulfanylethoxymethyl)pyrimidine-2,4-dione
- 1-[4,4-bis(4-fluorophenyl)butyl]-4-(9-fluoranyl-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
- 9-fluoranyl-5-[4-(2-hydroxyethyl)piperazin-1-yl]-5,6-dihydrobenzo[b][1]benzothiepine-3-carbonitrile
- 1-[4-(9-fluoranyl-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanone
- 2-(4-fluorophenyl)sulfanylethanoyl chloride
- N'-(7-methoxy-4-methyl-3-oxidanylidene-quinoxalin-2-yl)butanehydrazide
- N'-(7-chloranyl-4-methyl-3-oxidanylidene-quinoxalin-2-yl)butanehydrazide
