2,2,3-trimethylindole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NC1(C)C)C=O
Isomeric SMILES
CC1=C2C=C(C=CC2=NC1(C)C)C=O
InChI
InChI=1S/C12H13NO/c1-8-10-6-9(7-14)4-5-11(10)13-12(8,2)3/h4-7H,1-3H3
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
- (3aR,8aR)-6-(1-benzothiophen-2-yl)-2,2-diethyl-4,4,8,8-tetramethyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine
- 5-[2-(cyclohexen-1-yl)ethynyl]-2-benzofuran-1,3-dione
- [(2R,3R,4S,5R,6R)-6-[[(1R,2R,4aS,5R,8aS)-1,4a-dimethyl-6-methylidene-5-[(2E)-2-[(4S)-4-oxidanyl-2-oxidanylidene-oxolan-3-ylidene]ethyl]-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
- ethyl 4-(4-hydroxyphenyl)-3,6-dimethyl-2-methylsulfanyl-4H-pyrimidine-5-carboxylate
- ethyl 4-(4-chlorophenyl)-3,6-dimethyl-2-methylsulfanyl-4H-pyrimidine-5-carboxylate
- (3E,4S)-3-[2-[(1R,4aS,5R,6R,8aS)-6-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-4-oxidanyl-oxolan-2-one
- 4-[2-(cyclohexen-1-yl)ethynyl]benzoic acid
- 4-[2-(cyclohexen-1-yl)ethynyl]phthalic acid
- 4-ethynyl-5-phenyl-2-benzofuran-1,3-dione
- ethyl 3,6-dimethyl-2-methylsulfanyl-4-(4-nitrophenyl)-4H-pyrimidine-5-carboxylate
