2-deuterio-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C21
Isomeric SMILES
[2H]C1=CC2=CC=CC=C2C1
InChI
InChI=1S/C9H8/c1-2-5-9-7-3-6-8(9)4-1/h1-6H,7H2/i3D
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
- (4R,5R)-6-bromanyl-5-ethyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-cyclohex-2-en-1-one
- methyl N-(2-azanylethyl)-7-methoxy-9,10,10-tris(oxidanylidene)thioxanthene-3-carboximidate
- (3S)-3-[(1S)-2-(bromomethyl)-1-(phenylsulfonyl)prop-2-enyl]cyclohexan-1-one
- 9-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]-6-methyl-purin-2-amine
- 2-(furan-2-yl)ethanal
- (2R)-4-methyl-2-[[methyl(phenyl)phosphoryl]-(phenylmethyl)amino]-N-oxidanyl-pentanamide
- [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-[ethanoyl(prop-2-enyl)amino]-2-methyl-oxan-3-yl] ethanoate
- ethoxycarbonyl (2E,10E)-11-(1,3-benzodioxol-5-yl)undeca-2,10-dienoate
- 3-[(6S)-1-oxidanyl-4-oxidanylidene-6-phenylmethoxycarbonyl-6,7,8,9-tetrahydroquinolizin-3-yl]propanoic acid
- (1R,4S)-4-[(R)-(2,5-dimethoxyphenyl)-oxidanyl-methyl]-2,5-dimethoxy-1-prop-2-enyl-cyclohexa-2,5-diene-1-carbaldehyde
