6-methoxy-3,4-dihydro-2H-1,5-benzodioxepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OCCCO2
Isomeric SMILES
COC1=CC=CC2=C1OCCCO2
InChI
InChI=1S/C10H12O3/c1-11-8-4-2-5-9-10(8)13-7-3-6-12-9/h2,4-5H,3,6-7H2,1H3
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
- (3R,4S,6S)-1,3,4-trimethyl-6-phenyl-piperidine-3,4-diol
- 5-methoxy-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
- (3R,4S,6R)-4-ethynyl-1,3-dimethyl-6-phenyl-piperidine-3,4-diol
- 1-(4-methoxy-1,3-benzodioxol-5-yl)ethanone
- cyclopentane-1,2,3-tricarboxylic acid
- 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
- tris(2,6-dimethoxyphenyl)methanol
- 1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone
- phenalen-1-ylideneoxidanium
- 3-(dimethylamino)-1-(4-methoxy-1,3-benzodioxol-5-yl)propan-1-one
