2-azanyl-5-thiophen-2-yloxy-cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1N)O)OC2=CC=CS2
Isomeric SMILES
C1CC(C(C1N)O)OC2=CC=CS2
InChI
InChI=1S/C9H13NO2S/c10-6-3-4-7(9(6)11)12-8-2-1-5-13-8/h1-2,5-7,9,11H,3-4,10H2
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-[[[3-[2,6-bis(fluoranyl)phenoxy]-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 1-[4-(3-azanyl-2-oxidanyl-cyclopentyl)oxyphenyl]ethanone
- 3-methoxy-5-methylidene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one
- 5-methylidene-1-(4-methylphenyl)sulfonyl-2-phenyl-6,7-dihydroindol-4-one
- 3-methyl-5-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 2-methyl-5-[[(2-oxidanyl-3-thiophen-3-yloxy-cyclopentyl)amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one
- 5-[[[3-(1H-indol-4-yloxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one
- 2,3-dimethyl-5-methylidene-6,7-dihydro-1-benzofuran-4-one
- 1-azanyl-2-phenoxy-cyclohexan-1-ol
- 2-azanyl-5-(2-methylphenoxy)cyclopentan-1-ol
