2,3-diethyl-5-methyl-2,3-dihydro-1,4-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(OC(=CO1)C)CC
Isomeric SMILES
CCC1C(OC(=CO1)C)CC
InChI
InChI=1S/C9H16O2/c1-4-8-9(5-2)11-7(3)6-10-8/h6,8-9H,4-5H2,1-3H3
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-(4-methoxy-2,6-dimethyl-phenyl)-3-oxidanylidene-3a,4,5,6,7,7a-hexahydroinden-1-yl] N,N-dimethylcarbamate
- [5-methanoyl-2-(2-methoxy-4,6-dimethyl-phenyl)-3-oxidanylidene-3a,4,5,6,7,7a-hexahydroinden-1-yl] N-ethylcarbamate
- tricalcium 2,6-bis[[methyl-[(2-oxidanidylphenyl)methyl]amino]methyl]phenolate trihydroxide
- (2S)-N-[(3S,4S)-3-methyl-2-oxidanylidene-4-phenoxy-azetidin-3-yl]-3-phenyl-2-(3-phenylpropanoylamino)propanamide
- 2,6-bis[[(2-hydroxyphenyl)methyl-methyl-amino]methyl]phenol
- (phenylmethyl) N-[6-[[(1S)-2-[3-[[(3S,4S)-3-methyl-2-oxidanylidene-4-phenoxy-azetidin-3-yl]amino]-3-oxidanylidene-propyl]cyclohexyl]amino]-6-oxidanylidene-hexyl]-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate
- methyl 2-(trioxidanylcarbonyl)benzoate
- tert-butyl N-[6-[[(1S)-2-[3-[[(3S,4S)-3-methyl-2-oxidanylidene-4-phenoxy-azetidin-3-yl]amino]-3-oxidanylidene-propyl]cyclohexyl]amino]-6-oxidanylidene-hexyl]-N-[(E)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
- (2,3,4-trimethylphenyl) 3,8-dimethyl-5-propan-2-yl-azulene-1-carboxylate
- (phenylmethyl) N-[(2S)-1-[[(3S,4S)-3-methyl-2-oxidanylidene-4-phenoxy-azetidin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
