1-bromanyl-2-(2-methylcyclopentyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC1C2=CC=CC=C2Br
Isomeric SMILES
CC1CCCC1C2=CC=CC=C2Br
InChI
InChI=1S/C12H15Br/c1-9-5-4-7-10(9)11-6-2-3-8-12(11)13/h2-3,6,8-10H,4-5,7H2,1H3
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
- (Z)-methyl-oxidanidyl-quinolin-2-yloxyimino-azanium
- 1-methyl-2-(2,3,4,5-tetramethylphenyl)-2,3-dihydro-1H-indene
- (Z)-methyl-oxidanidyl-quinolin-4-yloxyimino-azanium
- 1-methyl-2-(2,3,4,5-tetramethylphenyl)-1,2,3,4-tetrahydronaphthalene
- (Z)-methyl-oxidanidyl-phthalazin-1-yloxyimino-azanium
- 1-methyl-2-(2-methylcyclopentyl)benzene
- (Z)-methyl-oxidanidyl-quinazolin-4-yloxyimino-azanium
- dicyclohexyl-[1-(2-diphenylphosphanylcyclopenta-1,4-dien-1-yl)ethyl]phosphane
- (Z)-methyl-oxidanidyl-quinoxalin-2-yloxyimino-azanium
- 2-(2-bromophenyl)cyclopentan-1-ol
