3-bromanyl-2-heptyl-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1C(=CC(=O)O1)Br
Isomeric SMILES
CCCCCCCC1C(=CC(=O)O1)Br
InChI
InChI=1S/C11H17BrO2/c1-2-3-4-5-6-7-10-9(12)8-11(13)14-10/h8,10H,2-7H2,1H3
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
- potassium 5-(2-methoxyethyl)cyclopenta-1,3-diene
- 1-methyl-3-propan-2-yl-cyclopenta-1,3-diene
- (6Z)-6-[[[2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]cyclohexyl]amino]-phenyl-methylidene]cyclohexa-2,4-dien-1-one
- ruthenium dihydride; trimethyl phosphite
- ruthenium dihydride; triethyl phosphite
- zinc dinitrate hexahydrate
- silver (2E)-2-cyano-2-oxidanidylimino-ethanamide
- 2-(1H-pyrazol-5-yl)pyrazine
- 1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanol
- 4-[chloranyl(dimethyl)silyl]-N,N-di(propan-2-yl)-4H-borinin-1-amine
