1-bromanyl-4-(3-methylbutyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CC=C(C=C1)Br
Isomeric SMILES
CC(C)CCC1=CC=C(C=C1)Br
InChI
InChI=1S/C11H15Br/c1-9(2)3-4-10-5-7-11(12)8-6-10/h5-9H,3-4H2,1-2H3
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
- 1-[(2,4-dichlorophenyl)methyl]-3-(furan-2-ylmethyl)-1-(phenylmethyl)thiourea
- 1,2,4,4a,5,7,8,8a-octahydroisoquinoline-3,6-dione
- (4-hydroxyphenyl)oxidanium
- 5-(quinolin-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-(4-methoxy-3-pyrrolidin-1-yl-phenyl)ethanamide
- 1-chloranyl-1-azacyclotridecan-2-one
- 5-(1,4-diazoniabicyclo[2.2.2]octan-4-ylmethyl)-1,2-dimethyl-pyrimidin-1-ium-4-amine
- 5-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)-1,2-dimethyl-pyrimidin-1-ium-4-amine
- N'-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-N'-(2-methoxyethyl)-N-(4-methylpyridin-2-yl)butanediamide
- 1,1-bis(4-chlorophenyl)-2-[(4-chlorophenyl)methylamino]ethanol
