1-(methoxymethyl)indole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCN1C2=CC=CC=C2C=C1C=O
Isomeric SMILES
COCN1C2=CC=CC=C2C=C1C=O
InChI
InChI=1S/C11H11NO2/c1-14-8-12-10(7-13)6-9-4-2-3-5-11(9)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
- 4-(nitromethyl)-1,2-dihydronaphthalene
- ethyl 2-isocyano-2-prop-2-ynyl-pent-4-ynoate
- N-(2-methyl-1-benzofuran-5-yl)ethanamide
- N-methoxy-N-methyl-3-phenyl-prop-2-ynamide
- 1-fluoranyl-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-one
- 1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)ethanone
- trimethyl-[(Z)-4-trimethylsilylbut-2-enyl]silane
- tert-butyl N-[2,3-bis(azanyl)propyl]carbamate
- dimethyl(prop-2-enyl)sulfanium tetrafluoroborate
- 2-(4-nitrophenyl)-1,3-oxazole
