2-azanyl-3-thiophen-2-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CC(C(=O)N)N
Isomeric SMILES
C1=CSC(=C1)CC(C(=O)N)N
InChI
InChI=1S/C7H10N2OS/c8-6(7(9)10)4-5-2-1-3-11-5/h1-3,6H,4,8H2,(H2,9,10)
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
- 2-azanyl-2-oxidanyl-3-(2-phenylphenyl)propanamide
- 3-(4-phenylmethoxyphenyl)propanehydrazide
- 2-chloranyl-2-[2,6-di(propan-2-yl)phenyl]-N-phenyl-ethanamide
- 3-(4-phenylmethoxyphenyl)propanamide
- N'-(1,1-diphenylethyl)propanehydrazide
- N'-[(E)-octadec-9-enyl]-N'-(phenylmethyl)-N-(2,4,6-trimethoxyphenyl)ethanehydrazide
- 2-chloranylcyclohexa-1,5-dien-1-amine
- N'-(diphenylmethyl)-3-(4-phenylmethoxyphenyl)propanehydrazide
- (3,5-dimethoxy-2-methyl-phenyl)methanamine
- (2-oxidanylidene-1-phenyl-ethyl)carbamic acid
