3-(aminomethyl)thiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1CN)N
Isomeric SMILES
C1=CSC(=C1CN)N
InChI
InChI=1S/C5H8N2S/c6-3-4-1-2-8-5(4)7/h1-2H,3,6-7H2
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
- N2-ethyl-4,5-dihydroimidazole-1,2-diamine
- (6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)methanamine
- N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]ethanimine
- N-ethyl-1-pyridin-4-yl-methanimine oxide
- 4H-pyrido[3,2-e][1,2,4]triazepine
- 6H-pyrido[3,2-d][1,2]thiazine
- 5,6,7,8-tetrahydroquinolin-3-ol
- (6R)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
- 3-(iminomethyl)-1H-pyridine-2,4-dione
- 2-methyl-6-[(E)-prop-1-enyl]pyridine
