2-bromanyl-1-prop-2-ynoxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1C(CC2=CC=CC=C12)Br
Isomeric SMILES
C#CCOC1C(CC2=CC=CC=C12)Br
InChI
InChI=1S/C12H11BrO/c1-2-7-14-12-10-6-4-3-5-9(10)8-11(12)13/h1,3-6,11-12H,7-8H2
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
- 7-phenylselanylbicyclo[4.1.0]heptane
- (1S,5R)-2-[(1S)-1-phenylethyl]-2-azabicyclo[3.3.1]nonane-3,6-dione
- 3,6-dihydro-1H-imidazo[4,5-a]acridine-2,11-dione
- 4-methyl-1-(4-oxidanylidenecyclohexyl)-4-phenyl-azetidin-2-one
- 2-[(2-oxidanidyl-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)sulfanyl]ethanamide
- (2E)-2-(4,6-dimethylchromen-2-ylidene)-2-ethylsulfanyl-ethanenitrile
- (1S,2S,5R)-2-ethyl-4-(phenylmethyl)-4-azabicyclo[3.3.1]nonan-7-one
- ethyl 3-[methyl(oxidanyl)amino]-3-oxidanylidene-2-(phenylmethyl)propanoate
- 4,4-dimethyl-8-(phenylmethyl)-8-azaspiro[4.4]nonan-9-one
- prop-2-enyl N-[2-(1-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethyl]carbamate
