4,5,6,7-tetradeuterio-1-methoxy-indole-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CON1C=C(C2=CC=CC=C21)C=O
Isomeric SMILES
[2H]C1=C(C(=C2C(=C1[2H])C(=CN2OC)C=O)[2H])[2H]
InChI
InChI=1S/C10H9NO2/c1-13-11-6-8(7-12)9-4-2-3-5-10(9)11/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
- (1S,3S,3aR,6aR)-6a-methyl-3-oxidanyl-4-oxidanylidene-1,2,3,3a,5,6-hexahydropentalene-1-carbonitrile
- (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-N-[3-[3-[3-[cyclopropylmethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl]-2,4,6-trimethyl-benzenesulfonamide
- 3-methoxy-2,4,5-trimethyl-benzenecarbonitrile
- 1-[2-(prop-2-enylamino)phenyl]ethanone
- 1,1-bis(2-hydroxyethyl)-3,3-dimethyl-urea
- (1R,5S)-5-methyl-4-(1H-pyrrol-2-ylmethyl)-4-azabicyclo[3.1.0]hexane
- 5-thiophen-2-ylpyrazin-2-amine
- 1-(oxiran-2-yl)-2-phenyl-propan-2-ol
- 2-(4-fluorophenyl)ethynyl-dimethyl-silicon
