4-bromanyl-2,3-dihydro-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=CC=C2)Br
Isomeric SMILES
C1CC2=C(C1)C(=CC=C2)Br
InChI
InChI=1S/C9H9Br/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5H2
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-diethoxyphosphoryl-1-isocyano-ethane
- 1,1-bis(chloranyl)octan-2-one
- N-[(3R,4S,5S)-2,3,5-tris(oxidanyl)oxan-4-yl]ethanamide
- 1-methylselanylethenylbenzene
- 4-(2-nitrophenyl)but-3-yn-1-ol
- methyl (4aR,5R)-1-oxidanylidene-3,4,4a,5-tetrahydropyrrolo[1,2-c][1,3]oxazine-5-carboxylate
- 6-azanyl-2,3-dimethoxy-benzoic acid
- 2-azanyl-3,4-dimethoxy-benzoic acid
- (3S,4S)-3,4-dimethyl-1-phenyl-pyrrolidin-3-ol
- 3-methyl-5-[(Z)-5-oxidanylidenepent-1-enyl]-1,2,4-trioxolane-3-carbonitrile
