2,3,4,5-tetrahydro-1-benzoxepin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2OCC1O
Isomeric SMILES
C1CC2=CC=CC=C2OCC1O
InChI
InChI=1S/C10H12O2/c11-9-6-5-8-3-1-2-4-10(8)12-7-9/h1-4,9,11H,5-7H2
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
- 5-(2-fluorophenyl)-2H-1,2,3,4-tetrazole
- 2-(4-chloranylphenoxy)-2-methyl-N-pyrimidin-2-yl-propanamide
- 5-fluoranyl-2-(trifluoromethyl)-3,1-benzoxazin-4-one
- 2-(5-methyl-1H-pyrrol-3-yl)piperidine
- 6-methyl-2,5-dihydro-1H-pyrrolo[3,4-c]pyridine-3,4-dione
- 3-methyl-5-(5-methyl-2H-1,2,3-triazol-4-yl)-1,2-oxazole
- 5-chloranylquinoxaline
- 2-phenylthiolane
- 3-phenylthiolane
- 2-(4-nitrophenyl)-1,3-oxazinane
