2-imidazo[1,2-a]pyridin-8-ylsulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=CN=C2C(=C1)SCCO
Isomeric SMILES
C1=CN2C=CN=C2C(=C1)SCCO
InChI
InChI=1S/C9H10N2OS/c12-6-7-13-8-2-1-4-11-5-3-10-9(8)11/h1-5,12H,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
- O2-[(E)-3-[2-[2,2-bis(4-fluorophenyl)-2-methoxy-ethyl]piperidin-4-yl]oxy-3-oxidanylidene-prop-1-enyl] O1-methyl ethanedioate
- 2-imidazo[1,2-a]pyridin-8-ylsulfinylethanamine
- 2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl N-methylcarbamate
- (phenylmethyl) (Z)-2-ethyl-4-piperidin-4-ylidene-but-2-enoate
- N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)naphthalene-2-sulfonamide hydrochloride
- (E)-3-[2,5-bis(oxidanylidene)pyrrol-3-yl]prop-2-enenitrile
- N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)naphthalene-2-sulfonamide
- 1-naphthalen-1-yl-1,2-dihydronaphthalen-2-ol
- N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)naphthalene-1-sulfonamide
- 3-morpholin-4-yl-2-oxidanylidene-butanoic acid
