2-[(E)-3-bromanylprop-2-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC=CBr
Isomeric SMILES
C1CCOC(C1)OC/C=C/Br
InChI
InChI=1S/C8H13BrO2/c9-5-3-7-11-8-4-1-2-6-10-8/h3,5,8H,1-2,4,6-7H2/b5-3+
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
- [3,5-bis(fluoranyl)phenyl]-pyridin-4-yl-methanol
- (2S)-2-[(R)-(4-nitrophenyl)-oxidanyl-methyl]cyclobutan-1-one
- 2-oxidanylidenebenzo[g]chromene-3-carbonitrile
- 4-(4-cyanophenyl)-6-oxidanylidene-1H-pyridine-3-carbonitrile
- methyl (2S)-2-azanyl-5-(4-fluorophenyl)pent-4-ynoate
- 6-fluoranyl-2-oxidanyl-3-propyl-1H-quinolin-4-one
- N-(4-methoxyphenyl)-N-methyl-4-oxidanylidene-butanamide
- ethyl (2Z)-2-hydroxyimino-4-phenyl-butanoate
- 3-azanyl-2-ethylsulfanyl-quinazolin-4-one
- ethyl 3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-1-carboxylate
