2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=CC=CC=C3O1)OCCO
Isomeric SMILES
C1C2=CC=CC=C2C(C3=CC=CC=C3O1)OCCO
InChI
InChI=1S/C16H16O3/c17-9-10-18-16-13-6-2-1-5-12(13)11-19-15-8-4-3-7-14(15)16/h1-8,16-17H,9-11H2
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
- N-(4-tert-butylphenyl)-4-(3-chloranylpyridin-2-yl)-2-methyl-piperazine-1-carboxamide
- 4-(3-chloranylpyridin-2-yl)-N-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-2-methyl-piperazine-1-carboxamide
- N-(4-tert-butylphenyl)-4-(3-methoxypyridin-2-yl)-2-methyl-piperazine-1-carboxamide
- 4-(3-chloranylpyridin-2-yl)-2-methyl-piperazine-1-carbonyl chloride
- 4-(3-chloranylpyridin-2-yl)-N-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]phenyl]-2-methyl-piperazine-1-carboxamide
- N-(4-cyclohexylphenyl)-2-methyl-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide
- 4-(3-chloranylpyridin-2-yl)-N-[4-(1-methoxy-2-methyl-propan-2-yl)phenyl]-2-methyl-piperazine-1-carboxamide
- 4-(3-chloranylpyridin-2-yl)-2-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]piperazine-1-carboxamide
- 4-(3-chloranylpyridin-2-yl)-2-methyl-piperazine-1-carbothioic S-acid
- N-(4-cyclopentylphenyl)-4-isoquinolin-1-yl-2-methyl-piperazine-1-carboxamide
