7-methoxy-2,5-dihydro-1-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OCC=CC2
Isomeric SMILES
COC1=CC2=C(C=C1)OCC=CC2
InChI
InChI=1S/C11H12O2/c1-12-10-5-6-11-9(8-10)4-2-3-7-13-11/h2-3,5-6,8H,4,7H2,1H3
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
- 7-nitro-2,5-dihydro-1-benzoxepine
- (phenylmethyl) N-(2,5-dihydro-1-benzoxepin-7-yl)carbamate
- 2,5-dihydro-1-benzoxepine-7-carbonitrile
- 7-(trifluoromethyl)-2,5-dihydro-1-benzoxepine
- methyl 2,5-dihydro-1-benzoxepine-9-carboxylate
- methyl 6-methoxy-2,5-dihydro-1-benzoxepine-9-carboxylate
- methyl 7-chloranyl-2,5-dihydro-1-benzoxepine-9-carboxylate
- methyl 7-bromanyl-2,5-dihydro-1-benzoxepine-9-carboxylate
- methyl 7-fluoranyl-2,5-dihydro-1-benzoxepine-9-carboxylate
- methyl 7-methoxy-2,5-dihydro-1-benzoxepine-9-carboxylate
