1-[1-(1-benzothiophen-2-yl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=CC=CC=C2S1)NC(=O)N
Isomeric SMILES
CC(C1=CC2=CC=CC=C2S1)NC(=O)N
InChI
InChI=1S/C11H12N2OS/c1-7(13-11(12)14)10-6-8-4-2-3-5-9(8)15-10/h2-7H,1H3,(H3,12,13,14)
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
- 3-thiophen-2-yl-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[4,3-a][1,3]diazepine
- cyclohexyl oct-7-en-2-ynoate
- 1-(3,5-dimethyl-4-oxidanyl-phenyl)hexan-1-one
- 2,2-dimethyl-1-[2-(2-oxidanylpropyl)phenyl]propan-1-one
- (5S,7R)-1-(3-oxidanylidenebutyl)adamantan-2-one
- 2-butyl-3-ethanoyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one
- prop-2-enyl adamantane-2-carboxylate
- (5E)-2-[(3E)-hexa-3,5-dienyl]octa-5,7-dienoic acid
- 4-methyl-2-[(4-methylpiperazin-1-yl)methyl]phenol
- 2-methoxy-N-propyl-5,6,7,8-tetrahydroquinolin-6-amine
