8-methoxy-1-benzoxepin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CC=CO2)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CC=CO2)O
InChI
InChI=1S/C11H10O3/c1-13-8-4-5-9-10(12)3-2-6-14-11(9)7-8/h2-7,12H,1H3
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
- 3-(butylamino)-3,4-dihydro-2H-1-benzoxepin-5-one hydrochloride
- 2-acetyloxybenzoic acid
- N-(cyclohexylmethyl)-5-methylsulfonyl-1,3,4-thiadiazole-2-carboxamide
- [6-[3,5-bis(bromanyl)-4-methyl-phenyl]pyridazin-3-yl] N-(4-chloranyl-2-methyl-phenyl)-N-methyl-carbamate
- O-[6-[3,5-bis(chloranyl)-4-methyl-phenyl]-3-morpholin-4-yl-pyridazin-4-yl] methanethioate
- butyl 3-(3-bromanyl-4-methyl-phenyl)-6-oxidanylidene-pyridazine-1-carboxylate
- 2-oxidanyl-5-[(E)-3-oxidanylnon-1-enyl]cyclopentane-1-carboxylic acid
- 2-oxidanyl-5-[(Z)-1-oxidanyloct-1-enyl]cyclopentane-1-carboxylic acid
- 1,3-dinitrobenzene; thionyl dichloride
- 1-(1-bromanyl-2-phenyl-ethenyl)cyclopropane-1-carboxylic acid
