2-(thiophen-2-ylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)NC1=CC=CS1
Isomeric SMILES
CC(C(=O)N)NC1=CC=CS1
InChI
InChI=1S/C7H10N2OS/c1-5(7(8)10)9-6-3-2-4-11-6/h2-5,9H,1H3,(H2,8,10)
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-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)amino]propan-2-yl]carbamic acid
- [1-[2-(3,4-dichlorophenyl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid
- 2-(2-azanyl-5-phenylmethoxy-phenyl)ethanol
- 1-(2-aminophenyl)butan-2-ol
- 2-(2-azanyl-6-phenylmethoxy-phenyl)ethanol
- 2-(2-azanyl-5-propan-2-yl-phenyl)ethanol
- (3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl) 2-phenylbutanoate
- 2-(2-azanyl-5-tert-butyl-phenyl)ethanol
- 4-methyl-2-(2-phenylbutanoyloxy)pentanoic acid
- 2-(2-azanyl-5-fluoranyl-phenyl)ethanol
