3,4,5,5a-tetrahydro-2-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC=CC2=COC1
Isomeric SMILES
C1CC2C=CC=CC2=COC1
InChI
InChI=1S/C10H12O/c1-2-5-10-8-11-7-3-6-9(10)4-1/h1-2,4-5,8-9H,3,6-7H2
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
- 1-(1-chloranylpropyl)-3,4-dihydro-1H-isochromene
- spiro[3H-2-benzothiepine-4,1'-cyclopentane]
- 1,2'-dimethoxyspiro[3H-2-benzoxepine-4,1'-cyclopentane]
- 1,5-dihydrocyclopenta[c]isochromene
- 4-(2-methylcyclopentyl)-1,2-dipropoxy-benzene
- ethyl 2-ethylbenzenesulfonate
- 1,3-dimethoxy-5-(3-methylbutan-2-yl)benzene
- 3a-methyl-6-(3-oxidanylidenebutyl)-1,2,4,5,5a,6,8,9,9a,9b-decahydrocyclopenta[a]naphthalene-3,7-dione
- methyl 2-(7-propoxynaphthalen-2-yl)ethanoate
- methyl 2-(6-fluoranyl-7-methylsulfanyl-3,4-dihydronaphthalen-2-yl)ethanoate
