1-(methoxymethyl)indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCN1C=C(C2=CC=CC=C21)C=O
Isomeric SMILES
COCN1C=C(C2=CC=CC=C21)C=O
InChI
InChI=1S/C11H11NO2/c1-14-8-12-6-9(7-13)10-4-2-3-5-11(10)12/h2-7H,8H2,1H3
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
- (4R)-3-ethenyl-4-phenyl-1,3-oxazolidin-2-one
- 9b-oxidanyl-2,3-dihydro-1H-pyrrolo[2,1-a]isoindol-5-one
- [(2R)-3-phenyl-2H-azirin-2-yl]methyl ethanoate
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(1H-imidazol-2-yl)oxolane-3,4-diol
- (3S,4S,6S)-N-ethyl-4,6-dimethoxy-oxan-3-amine
- (3S,4S,5R)-3-ethanoyl-5-ethoxy-3,4-dimethyl-oxolan-2-one
- 2-[2-hydroxyethyl(oxolan-2-ylmethyl)amino]ethanol
- N-methyl-N-(phenylmethyl)but-2-yn-1-amine oxide
- 1-(azidomethyl)-4-butyl-benzene
- dimethyl 2-[(E,2R)-pent-3-en-2-yl]propanedioate
