4-(3-methoxyphenyl)imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CNC(=O)N2
Isomeric SMILES
COC1=CC=CC(=C1)C2CNC(=O)N2
InChI
InChI=1S/C10H12N2O2/c1-14-8-4-2-3-7(5-8)9-6-11-10(13)12-9/h2-5,9H,6H2,1H3,(H2,11,12,13)
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
- 2-[[(E)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine
- 2-[[(2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]propanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoic acid
- 3-butyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- [4-[tert-butyl(diphenyl)silyl]oxy-2-[4-[tert-butyl(diphenyl)silyl]oxybutyl-(4-methylphenyl)sulfonyl-amino]butyl]-triphenyl-phosphanium iodide
- (3S,4S)-4-(2-oxidanylpropan-2-yl)-3-propan-2-yl-oxolan-2-one
- (2R,3R)-2-cyclopentyl-3-oxidanyl-pentanoic acid
- [4-[tert-butyl(diphenyl)silyl]oxy-2-[4-[tert-butyl(diphenyl)silyl]oxybutyl-(4-methylphenyl)sulfonyl-amino]butyl]-triphenyl-phosphanium
- 1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one
- tert-butyl (2S)-2-[[(2S)-1-[[(2S)-3-[2,4-bis(iodanyl)-1H-imidazol-5-yl]-1-[[(4S,5S,7S)-2,8-dimethyl-7-[[(2S,3S)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)pentan-2-yl]carbamoyl]-5-oxidanyl-nonan-4-yl]amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
- 1,1-dipropoxycyclopentane
