2-(6,11-dihydrobenzo[c][1]benzoxepin-1-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2COC3=C1C(=CC=C3)OCCO
Isomeric SMILES
C1C2=CC=CC=C2COC3=C1C(=CC=C3)OCCO
InChI
InChI=1S/C16H16O3/c17-8-9-18-15-6-3-7-16-14(15)10-12-4-1-2-5-13(12)11-19-16/h1-7,17H,8-11H2
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
- 7-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide
- N-[bis(azanyl)methylidene]-4-chloranyl-6-[[5-(dimethylaminomethyl)thiophen-2-yl]methoxy]-1-methyl-indole-2-carboxamide
- N-[bis(azanyl)methylidene]-1-methyl-4-(2-methylpropoxy)indole-2-carboxamide hydrochloride
- N-[bis(azanyl)methylidene]-1-methyl-4-(2-methylpropoxy)indole-2-carboxamide
- N-[bis(azanyl)methylidene]-4-chloranyl-6-[4-(diethylaminomethyl)pyridin-2-yl]oxy-1-methyl-indole-2-carboxamide
- methoxycarbonyl 3-ethyl-1-methyl-indole-2-carboxylate
- 1-[(Z)-1-isoquinolin-1-ylethylideneamino]thiourea
- (E)-8-[2-[(E)-5-[2,5-bis(bromanyl)thiophen-3-yl]-3-oxidanyl-pent-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]oct-6-enoic acid
- (E)-8-[2-[(E)-5-(5-bromanylthiophen-2-yl)-3-methoxy-pent-3-enyl]-3,5-bis(oxan-2-yloxy)cyclopentyl]-1-(oxan-2-yloxy)oct-6-en-2-one
- (E)-8-[2-[(Z)-5-(4-chloranyl-5-methyl-thiophen-2-yl)-2-oxidanyl-pent-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]-1-oxidanyl-oct-6-en-2-one
