2-(3-bromanylpropyl)-5-ethyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(O1)CCCBr
Isomeric SMILES
CCC1=CC=C(O1)CCCBr
InChI
InChI=1S/C9H13BrO/c1-2-8-5-6-9(11-8)4-3-7-10/h5-6H,2-4,7H2,1H3
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
- 2-chloranyl-2-(4-methoxyphenyl)ethanamine hydrochloride
- (3Z)-3-bromanyldeca-1,3-diene
- 2-chloranyl-2-(4-methoxyphenyl)ethanamine
- methyl 4-(4-cyanophenyl)-4-oxidanylidene-butanoate
- 2,2,2-tris(fluoranyl)-N-[(3S)-2-oxidanylidene-1,3,4,5-tetrahydroazepin-3-yl]ethanamide
- 1-(3,5-dimethoxyphenyl)cyclobutane-1-carbonitrile
- [(1S,4R)-2-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-en-4-yl]methanol
- 2-azanyl-9-(1,2-oxazolidin-5-yl)-3H-purin-6-one
- 1-(2,2-dimethylpropanoyl)-3H-indol-2-one
- (3S,4S,5S,6R)-5-methyl-3,4-bis(oxidanyl)-6-phenyl-oxan-2-one
