1,1-bis(bromanyl)undec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=C(Br)Br
Isomeric SMILES
CCCCCCCCCC=C(Br)Br
InChI
InChI=1S/C11H20Br2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h10H,2-9H2,1H3
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
- methyl 2,4-diphenylselenophene-3-carboxylate
- 1-(2-bromanylethynyl)naphthalene
- N-(diethylamino-iodanyl-phenylimino-$l^{5}-phosphanyl)-N-ethyl-ethanamine
- 3-(2-bromanylethynyl)cyclohexene
- N-[(dipropylamino)-iodanyl-phenylimino-$l^{5}-phosphanyl]-N-propyl-propan-1-amine
- (4-butylphenyl)-(4-butylphenyl)imino-oxidanidyl-azanium
- N-(diethylamino-phenoxy-phenylimino-$l^{5}-phosphanyl)-N-ethyl-ethanamine
- 1-(3-phenyloxiran-2-yl)pentan-1-ol
- N-[(dipropylamino)-phenoxy-phenylimino-$l^{5}-phosphanyl]-N-propyl-propan-1-amine
- phenyl N-[2,2-bis(chloranyl)-1-(4-fluorophenyl)ethyl]carbamate
