4-tert-butyl-2,7-dihydrooxepine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CCOCC=C1
Isomeric SMILES
CC(C)(C)C1=CCOCC=C1
InChI
InChI=1S/C10H16O/c1-10(2,3)9-5-4-7-11-8-6-9/h4-6H,7-8H2,1-3H3
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
- (1R)-1-cyclohexylbut-3-yn-1-ol
- bicyclo[6.2.0]decan-9-one
- (1R,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one
- 1-(furan-2-ylmethylideneamino)propan-2-ol
- 1-[(Z)-pent-2-en-3-yl]piperidine
- 5-methoxycyclohexa-1,5-diene-1-carboxylic acid
- (5Z)-5-(2-methyl-2-oxidanyl-propylidene)furan-2-one
- 4-hex-5-enyloxetan-2-one
- (5S)-3-methylidene-5-(2-methylpropyl)oxolan-2-one
- 1-(2-methoxycyclohex-3-en-1-yl)ethanone
