4,4-diethyl-2,5-dihydro-1H-3-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC2=CC=CC=C2CCO1)CC
Isomeric SMILES
CCC1(CC2=CC=CC=C2CCO1)CC
InChI
InChI=1S/C14H20O/c1-3-14(4-2)11-13-8-6-5-7-12(13)9-10-15-14/h5-8H,3-4,9-11H2,1-2H3
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
- O-propan-2-yl 4-oxidanylbut-2-ynylsulfanylmethanethioate
- N-[(Z)-heptan-3-ylideneamino]aniline
- [(Z)-1,1-dimethoxybut-2-en-2-yl]oxy-trimethyl-silane
- (3R,4aS,8aR)-5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
- 1-methyl-4-octyl-benzene
- (3aS,5aS,8R,8aS)-3a,5a,8-trimethyl-4-methylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[h]pentalene
- (4R,5S,6R)-6-[(E)-but-1-enyl]-5-chloranyl-4-oxidanyl-oxan-2-one
- 2-chloranyl-1-methyl-4-methylsulfonyl-benzene
- pyrazine-2,5-dicarbonyl chloride
- [(1R)-2-bromanylcyclopent-2-en-1-yl] ethanoate
