2,3-dihydrothiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSC1N
Isomeric SMILES
C1C=CSC1N
InChI
InChI=1S/C4H7NS/c5-4-2-1-3-6-4/h1,3-4H,2,5H2
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
- 5-(4-chlorophenyl)-1-(methoxymethyl)-3-(phenylmethyl)-1,3,4-benzotriazepin-2-one
- [2-[(4-chlorophenyl)methyl]phenyl]-[(E)-diazanylidenemethyl]azanide
- N-azanyl-N'-[2-[(4-chlorophenyl)methyl]phenyl]methanimidamide
- 1-[6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepin-4-yl]-2-[(3-fluorophenyl)amino]ethanone
- 2-bromanyl-1-[6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepin-4-yl]ethanone
- 7-chloranyl-3-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-5-phenyl-1,3,4-benzotriazepine
- 2-[6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepin-4-yl]-1-(2-methoxyphenyl)ethanone
- 2-[6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepin-4-yl]-1-phenyl-ethanone
- 8-chloranyl-6-(2-chlorophenyl)-1-methyl-4-(pyridin-4-ylmethyl)-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
- 6-(4-chlorophenyl)-4-[2-(2-methoxyphenyl)-2-(oxan-2-yloxy)ethyl]-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
