3-(methoxymethyl)-5-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O3/c1-15-6-7-5-11-10-3-2-8(12(13)14)4-9(7)10/h2-5,11H,6H2,1H3
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
- 2-[[1-(4-methoxyphenyl)-2-nitro-ethoxy]methyl]furan
- 1-(4-bromanylbutyl)-2-methyl-indole
- 3-dimethoxyphosphoryl-1-phenyl-butan-1-one
- 1-(5-bromanylpentyl)pyrrole
- 2-methyl-1-(4-nitrobutyl)indole
- 1-(3-nitropropyl)pyrrole
- (3R,5S,8S,9S,10R,13R,14S,17R)-3-dimethoxyphosphoryl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- [(E)-4-dimethoxyphosphorylbut-3-en-2-yl] ethanoate
- 2-dimethoxyphosphorylbut-3-en-2-yl ethanoate
- [(Z)-3-dimethoxyphosphorylbut-2-enyl] ethanoate
