2-ethyl-3,6-dihydro-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC=CCO1
Isomeric SMILES
CCN1CC=CCO1
InChI
InChI=1S/C6H11NO/c1-2-7-5-3-4-6-8-7/h3-4H,2,5-6H2,1H3
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
- dimethyl 2-(5-bromanyl-5,6-dihydro-4H-1,3-thiazin-2-yl)propanedioate
- dimethyl 2-(5-iodanyl-5,6-dihydro-4H-1,3-thiazin-2-yl)propanedioate
- [4,4-diethyl-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-3-methylsulfonyloxy-5-oxidanyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl] ethanoate
- N-(2-nitroethyl)benzamide
- methyl N-(2,4,6-trimethylphenyl)carbamate
- 3-methylbutylsulfinylbenzene
- 3-methylbutylsulfanylbenzene
- (2,2-dimethyl-1,3-dioxolan-4-yl)-diphenyl-methanol
- 3,4-bis(dimethoxyphosphoryl)bicyclo[2.2.1]heptane
