4,5,6,7-tetradeuterio-1-methoxy-indole
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Descriptors Computed from Structure
Canonical SMILES:
CON1C=CC2=CC=CC=C21
Isomeric SMILES
[2H]C1=C(C(=C2C(=C1[2H])C=CN2OC)[2H])[2H]
InChI
InChI=1S/C9H9NO/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3/i2D,3D,4D,5D
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
- (phenylmethyl) (2E)-2-[[(2R)-2-methyl-5-oxidanylidene-oxolan-2-yl]methylidene]butanoate
- 1H-furo[3,4-d]pyrimidine-2,4-dione
- (2S)-1,1-bis(4-methoxyphenyl)propane-1,2-diol
- methyl 2-(furan-3-yl)-2-oxidanylidene-ethanoate
- 2-methoxy-4-[(1'R,4'R)-spiro[1,3-dioxane-5,5'-bicyclo[2.2.1]hept-2-ene]-2-yl]phenol
- (3E)-3-(1-chloranyl-3-phenyl-propylidene)-4-(2-methylpropyl)oxetan-2-one
- 1-(4-methoxyphenoxy)-3-(2-phenylhydrazinyl)propan-2-ol
- 6-ethyl-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile
- 1-bromanyl-2-(4-methoxyphenoxy)benzene
- ethyl 2,2-bis(fluoranyl)-2-phenylselanyl-ethanoate
