1-[1-(1-benzothiophen-2-yl)ethyl]-3,3-dimethyl-1-oxidanyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=CC=CC=C2S1)N(C(=O)N(C)C)O
Isomeric SMILES
CC(C1=CC2=CC=CC=C2S1)N(C(=O)N(C)C)O
InChI
InChI=1S/C13H16N2O2S/c1-9(15(17)13(16)14(2)3)12-8-10-6-4-5-7-11(10)18-12/h4-9,17H,1-3H3
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-diazepan-1-yl)-1-benzothiophene 1,1-dioxide
- 2-methyl-4-(2-propan-2-ylphenyl)-3-sulfanylidene-1,2,4-oxadiazinan-5-one
- 3-[(2S)-5-ethyl-2-methyl-4-phenyl-2,3-dihydropyrrol-4-yl]pyridine
- (2S)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]pentanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid
- (E)-but-2-enedioic acid; [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloranyl-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] propanoate; N-[5-[(1R)-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanamide
- 3-[(5-phenylpyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane
- (E)-3-phenyl-N'-(3-phenylpropyl)prop-2-enimidamide
- N-[2-(methylsulfamoyl)ethyl]-2-propyl-pentanamide
- 6-chloranyl-2-(2-propoxyphenyl)-1H-pyrimidin-4-one
