N-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)CCNC=O
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)CCNC=O
InChI
InChI=1S/C11H13NO4/c1-14-9-4-8(2-3-12-6-13)5-10-11(9)16-7-15-10/h4-6H,2-3,7H2,1H3,(H,12,13)
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
- N'-(4-cyclohexylphenyl)-N-oxidanyl-methanimidamide
- 2-[2-([1,2,4]triazolo[3,4-f][1,2,4]triazin-3-yl)ethyl]propane-1,3-diol
- 2-(4-tert-butyl-2,6-dimethyl-phenyl)ethanimidamide
- 2-[[(2R)-heptan-2-yl]amino]ethylphosphonic acid
- (2S,3S)-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-(ethylamino)-1-oxidanylidene-pentan-2-yl]-3-methyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-3-methyl-2-[[(2S)-3-methyl-2-[2-[(6-methylpyridin-3-yl)methylamino]ethanoylamino]butanoyl]amino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]pentanamide
- (2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]pentanedioic acid
- N-[2-[(2R,3S,4R,5R,7R,9R,10R,11S,12S,13R)-10-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-9-methoxy-12-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-3,4-bis(oxidanyl)-6,14-bis(oxidanylidene)-1-oxacyclotetradec-2-yl]ethyl]-2-(4-methyl-5-phenyl-1,3-oxazol-2-yl)ethanamide
- 2-(3-phenylmethoxyphenyl)-5,5-bis[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]-1,3-dioxane
- (1S)-1-phenylprop-2-en-1-ol
- (5R)-spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one hydrochloride
