5-(bromomethyl)-2,3-dihydro-1-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC=CC=C2C(=C1)CBr
Isomeric SMILES
C1COC2=CC=CC=C2C(=C1)CBr
InChI
InChI=1S/C11H11BrO/c12-8-9-4-3-7-13-11-6-2-1-5-10(9)11/h1-2,4-6H,3,7-8H2
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
- 4-phenyl-2H-chromene-3-carbaldehyde
- 3,3-dimethyl-7-(trifluoromethyl)-2H-1-benzoxepine-5-carbaldehyde
- 7,8-dimethoxy-3,3-dimethyl-2H-1-benzoxepine-5-carbaldehyde
- 9-methoxy-3,3-dimethyl-2H-1-benzoxepine-5-carbaldehyde
- 2,3-dihydro-1-benzoxepine-4-carbaldehyde
- 4-oxidanylfuran-2-carboxylic acid
- 2-[[3,6-bis(oxidanylidene)-7H-indol-5-yl]peroxy]-7H-indole-3,6-dione
- sodium selenite pentahydrate
- 3-nonoxy-2-(1-nonoxy-3-oxidanyl-propan-2-yl)oxy-propan-1-ol
- 3-hexadecoxy-2-(1-hexadecoxy-3-oxidanyl-propan-2-yl)oxy-propan-1-ol
