6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC(=CN2C1)S
Isomeric SMILES
C1CC2=NC(=CN2C1)S
InChI
InChI=1S/C6H8N2S/c9-6-4-8-3-1-2-5(8)7-6/h4,9H,1-3H2
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-methylsulfanyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- 2-methylsulfinyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- 2-methylsulfonyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- 4-phenyl-3-(2-pyrrolidin-1-ylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione
- 2-[phenylazanyl(thiophen-2-yl)methylidene]indene-1,3-dione
- 2-[[(4-methoxyphenyl)amino]-thiophen-2-yl-methylidene]indene-1,3-dione
- 2-[[(3-methoxyphenyl)amino]-thiophen-2-yl-methylidene]indene-1,3-dione
- 2-[[(2-methoxyphenyl)amino]-thiophen-2-yl-methylidene]indene-1,3-dione
- 6-thiophen-2-ylindeno[2,1-c]quinolin-7-one
- 2-methoxy-6-thiophen-2-yl-indeno[2,1-c]quinolin-7-one
