2-(2-bromoethyl)-5-methyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CCBr
Isomeric SMILES
CC1=CC=C(O1)CCBr
InChI
InChI=1S/C7H9BrO/c1-6-2-3-7(9-6)4-5-8/h2-3H,4-5H2,1H3
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
- 2-(trifluoromethyl)-1,3-benzoxazol-4-amine
- 5-azanyl-3-chloranyl-pyridine-2-carbonitrile
- 4-azanylisoquinoline-1-carbonitrile
- 7-[2,5-bis(oxidanylidene)pyrrol-1-yl]-[1,2]thiazolo[4,5-c]pyridine-4-carbonitrile
- 5-azanyl-3,4-dimethyl-pyridine-2-carbonitrile
- 5-azanylquinoline-8-carbonitrile
- 7-methyl-1,3-benzothiazol-6-amine
- 1-(1,3-benzothiazol-6-yl)pyrrole-2,5-dione
- 2-methyl-4-nitro-1,3-benzoxazole-7-carbonitrile
- 5-fluoranyl-4-nitro-naphthalen-1-amine
