4,4,7,7-tetramethyl-2-propyl-1,3-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1OC(C=CC(O1)(C)C)(C)C
Isomeric SMILES
CCCC1OC(C=CC(O1)(C)C)(C)C
InChI
InChI=1S/C12H22O2/c1-6-7-10-13-11(2,3)8-9-12(4,5)14-10/h8-10H,6-7H2,1-5H3
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-butyl-4,7-dimethyl-4,7-dihydro-1,3-dioxepine
- [(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-ethoxycarbonyl-ethyl-propan-2-yl-azanium
- 4-methyl-1,3-dioxepine
- N-[(3-methylphenyl)methyl]carbamate
- 1,3-dioxepane-5-carbaldehyde
- (3-methylphenyl)methylcarbamic acid
- 4,5-dihydro-1,3-dioxepine-6-carbaldehyde
- N-[C-(2,4-dimethylphenyl)carbonimidoyl]-N,2,4-trimethyl-benzenecarboximidamide; N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methyl-methanimidamide
- N-[cyclopropyl(methyl)carbamoyl]-N-methyl-methanamide; methylcarbamic acid
- N-[cyclopropyl(methyl)carbamoyl]-N-methyl-methanamide
