3-(4-methoxyphenyl)-3-oxidanylidene-propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CC(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)CC(=O)N
InChI
InChI=1S/C10H11NO3/c1-14-8-4-2-7(3-5-8)9(12)6-10(11)13/h2-5H,6H2,1H3,(H2,11,13)
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
- methyl [(E)-3-pyridin-3-ylprop-2-enyl] carbonate
- carbon monoxide; rhodium; 2,4,8,10-tetratert-butyl-6-[2,7,9,9-tetramethyl-5-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-xanthen-4-yl]oxy-benzo[d][1,3,2]benzodioxaphosphepine
- (2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoic acid
- 2,4,8,10-tetratert-butyl-6-[2,7,9,9-tetramethyl-5-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-xanthen-4-yl]oxy-benzo[d][1,3,2]benzodioxaphosphepine
- dimethylphosphanylmethyl(dimethyl)phosphane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+); tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- 2-[2-[2-[2-[2-[2-[3,4-bis[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]oxolan-2-yl]-2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl (Z)-octadec-9-enoate
- (5R,6R)-6-ethyl-5-[(2S)-2-methylbutyl]oxan-2-one
- (1R)-1-[2-(methoxymethoxy)phenyl]prop-2-en-1-amine
- ethyl 4,4,5-trimethyl-2-methylidene-hexanoate
- 1-[(3R)-3-pentylpiperazin-1-yl]ethanone
