2-(bromomethyl)benzo[e][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(O3)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(O3)CBr
InChI
InChI=1S/C13H9BrO/c14-8-10-7-12-11-4-2-1-3-9(11)5-6-13(12)15-10/h1-7H,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
- 2-(chloromethyl)benzo[g][1,3]benzoxazole
- butan-2-yloxymethanethiol
- ethane-1,2-dithiol; methane
- 2-iodanylethyl phosphate
- (3E)-3-(4-azanylidene-2-morpholin-4-yl-1,3-thiazol-5-ylidene)-7-ethoxy-4,5-dipropyl-isoindol-1-amine hydrochloride
- 3-sulfanylhexan-2-one
- 4-azanyl-5H-1,3-thiazole-2-thione
- 4-sulfanylpentan-1-ol
- 2-hexylimino-5H-1,3-thiazol-4-amine
- 6-(6-oxidanylheptan-2-ylsulfanyl)heptan-2-ol
