10-bromanyldeca-2,8-diyn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC#CCBr)CC#CCO
Isomeric SMILES
C(CCC#CCBr)CC#CCO
InChI
InChI=1S/C10H13BrO/c11-9-7-5-3-1-2-4-6-8-10-12/h12H,1-4,9-10H2
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-(4-chloranyl-5-fluoranyl-2-nitro-phenyl)-1,3-dioxolane
- (1S,5R)-3-bromanyl-2,6,6-trimethyl-bicyclo[3.1.1]hept-2-en-4-one
- 3-(4-chloranyloctanoyl)-1,3-oxazolidin-2-one
- (3R,5S)-5-[(3S)-pyrrolidin-1-ium-3-yl]pyrrolidin-1-ium-3-ol dichloride
- 5-iodanyl-2,4,6-trimethyl-pyrimidine
- 2-[(E)-2-diethoxyphosphoryl-2-fluoranyl-ethenyl]furan
- (3Z)-2-methyl-3-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-ol
- [(1S,4R)-4-azidocyclopent-2-en-1-yl] benzoate
- methyl 1,3-dimethyl-5-nitro-indole-2-carboxylate
- N-[(2-nitrophenyl)methyl]pyridin-4-amine
