1-bromanyl-2-(cyclopenten-1-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2=CC=CC=C2Br
Isomeric SMILES
C1CC=C(C1)C2=CC=CC=C2Br
InChI
InChI=1S/C11H11Br/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h3-5,7-8H,1-2,6H2
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
- 1,2,3,4-tetradeuterio-5-ethyl-cyclopentane
- (Z)-2-acetamido-3-(3-fluorophenyl)prop-2-enoic acid
- 4-[3,5-bis(fluoranyl)phenyl]oxane-4-carbonitrile
- (4S,5R)-4-methoxy-5-phenylmethoxy-1,3-oxazolidin-2-one
- 2-diethoxyphosphoryl-2-methylsulfanyl-ethanenitrile
- methyl 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanoate
- methyl (3E)-3-[(8aS)-3-oxidanylidene-6,7,8,8a-tetrahydro-5H-indolizin-1-ylidene]propanoate
- 7,8,9,10-tetrahydro-6H-indolo[3,2-b]quinoxaline
- 1-(3-tert-butyl-2-oxidanyl-phenyl)-N,N-dimethyl-methanamine oxide
- (E)-N,N-dimethyl-3-[1-(oxiran-2-yl)cyclohexyl]prop-2-enamide
