3-propan-2-yl-5,6-dihydro-1,4,2-dioxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NOCCO1
Isomeric SMILES
CC(C)C1=NOCCO1
InChI
InChI=1S/C6H11NO2/c1-5(2)6-7-9-4-3-8-6/h5H,3-4H2,1-2H3
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-[1-(2-fluorophenyl)ethyl]-N-methyl-hydroxylamine
- N-(3,4-dicyanophenyl)propanamide
- N-(3-chlorophenyl)-N-methyl-propanamide
- N-[4-(2-methylpropanoyl)phenyl]ethanamide
- 3-methyl-N-prop-2-enoxy-butan-2-imine
- N-prop-2-enoxybutan-2-imine
- N-ethoxy-1-(3-methoxyphenyl)propan-1-imine
- N-ethoxy-1-[3-(trifluoromethyl)phenyl]propan-1-imine
- 6-fluoranyl-9-methyl-5,5-bis(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-10-one
- 6-methoxy-9-methyl-5,5-bis(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-10-one
