N-(2-azanylethyl)thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C(=O)NCCN
Isomeric SMILES
C1=CSC=C1C(=O)NCCN
InChI
InChI=1S/C7H10N2OS/c8-2-3-9-7(10)6-1-4-11-5-6/h1,4-5H,2-3,8H2,(H,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
- N-[4-(aminomethyl)phenyl]-4-(3-methylphenoxy)butanamide
- 5-azanyl-1-(4-chlorophenyl)-3-(2-methoxyethoxy)pyrazole-4-carbonitrile
- N-(4-aminophenyl)-4-ethoxy-butanamide
- [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanamine
- 3-[3-[bis(fluoranyl)methylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]propanoic acid
- 2-(2-aminophenyl)-N-(2,6-dimethylphenyl)ethanamide
- 3-[(6-methylpyridin-3-yl)carbonylamino]thiophene-2-carboxylic acid
- 1-[[3-(aminomethyl)phenyl]methyl]-4,6-dimethyl-pyrimidin-2-one
- 1-[(4-cyanophenyl)carbamoyl]piperidine-4-carboxylic acid
- 3-azanyl-N-(4-methylcyclohexyl)propanamide
