4,5-dihydrothieno[2,3-c]pyrrol-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=O)N1)SC=C2
Isomeric SMILES
C1C2=C(C(=O)N1)SC=C2
InChI
InChI=1S/C6H5NOS/c8-6-5-4(3-7-6)1-2-9-5/h1-2H,3H2,(H,7,8)
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
- 1-(cyclopentylmethyl)urea
- 1-[(3-methylcyclopentyl)methyl]urea
- 3-(aminomethyl)thiophene-2-carboxylic acid
- 1-cyclohex-3-en-1-ylurea
- 1,2-dimethoxy-4-methyl-benzene; N-oxidanyl-2-sulfanyl-ethanamide
- (E)-3-naphthalen-1-ylprop-2-enethioic S-acid
- 1-chloranyl-4-methyl-benzene; methyl 2-sulfanylethanoate
- 3-(4-chlorophenyl)-2-sulfanyl-propanenitrile
- 3-chloranyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene; 2-chloranyl-N'-oxidanyl-ethanimidamide
- 1-fluoranyl-4-methyl-benzene; N-oxidanyl-2-sulfanyl-ethanamide
