3,5a-dihydro-2-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C=CC=CC2=CO1
Isomeric SMILES
C1C=CC2C=CC=CC2=CO1
InChI
InChI=1S/C10H10O/c1-2-5-10-8-11-7-3-6-9(10)4-1/h1-6,8-9H,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
- 2-(6,8-dimethoxynaphthalen-2-yl)ethanoic acid
- 4aH-isothiochromene
- methyl 2-[6,7-bis(methylsulfanyl)naphthalen-2-yl]ethanoate
- 3a,4,6,6a,10a,10b-hexahydro-1H-cyclopenta[d][2]benzothiepine
- 4-(1-cyclopentylethyl)-1,2-dimethoxy-benzene
- 1,3a,5,5a,9a,9b-hexahydrocyclopenta[c]isothiochromene
- 3,4,5,5a-tetrahydro-2-benzoxepine
- 1-(1-chloranylpropyl)-3,4-dihydro-1H-isochromene
- spiro[3H-2-benzothiepine-4,1'-cyclopentane]
- 1,2'-dimethoxyspiro[3H-2-benzoxepine-4,1'-cyclopentane]
