2-ethoxy-1-methyl-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2N1C)C=O
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2N1C)C=O
InChI
InChI=1S/C12H13NO2/c1-3-15-12-10(8-14)9-6-4-5-7-11(9)13(12)2/h4-8H,3H2,1-2H3
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
- phenyl 3,4-dihydro-2H-pyridine-1-carboxylate
- 1-prop-2-enyl-7,8-dihydro-6H-quinoline-2,5-dione
- (2S)-2-azanyl-4-methyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanamide
- 2-piperidin-1-yl-[1,3]oxazolo[5,4-c]pyridine
- (1S,5R)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]oct-3-ene
- 8-(methylamino)-7-oxidanyl-nonanoic acid
- (1S,2R,4S,6R)-6-(butylamino)cyclohexane-1,2,4-triol
- (3R)-3-(phenylmethyl)-3-propan-2-yl-azetidin-2-one
- (4aS,7aS)-1-phenyl-4,4a,5,6,7,7a-hexahydro-2H-cyclopenta[d][1,3]oxazine
- 6-methylspiro[1H-2-benzofuran-3,4'-piperidine]
