2-(4,5,6,7-tetradeuterio-1H-indol-3-yl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC#N
Isomeric SMILES
[2H]C1=C(C(=C2C(=C1[2H])C(=CN2)CC#N)[2H])[2H]
InChI
InChI=1S/C10H8N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5H2/i1D,2D,3D,4D
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
- 2-oxidanyl-2-phenyl-cyclobutan-1-one
- tris(fluoranyl)-methylselanyl-methane
- (2S,3S,4S,5R,6S)-2-[bis[[(2S,3S,4S,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxy]methyl]-6-methoxy-3,4,5-tris(phenylmethoxy)oxane
- (1R,2S)-2-methyl-1-phenyl-cyclobutan-1-ol
- ethyl 2-azanyl-2-cyano-ethanoate hydrochloride
- [1-(chloranylamino)-2-methyl-butyl]boronic acid
- 4,4,5,5-tetramethyl-2-propa-1,2-dienyl-1,3,2-dioxaborolane
- nonapotassium [(2R,3R,4S,5R,6R)-2-[(2S,3R,4R,5R)-2,3,4,5,6-pentasulfonatooxyhexoxy]-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate
- [(2R,3R,4S,5R,6R)-2-[(2S,3R,4R,5R)-2,3,4,5,6-pentasulfooxyhexoxy]-3,5-disulfooxy-6-(sulfooxymethyl)oxan-4-yl] hydrogen sulfate
- (4S)-4-[[(2S)-5-azanyl-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[[2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[(2S)-2-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethy
