2-[(E)-2-phenylsulfanylethenoxy]ethanol
|
|
Canonical SMILES:
C1=CC=C(C=C1)SC=COCCO
Isomeric SMILES
C1=CC=C(C=C1)S/C=C/OCCO
InChI
InChI=1S/C10H12O2S/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5,8-9,11H,6-7H2/b9-8+
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
- (2S)-3-methyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]-2-oxidanyl-butan-1-one
- (3S,5R)-1,4-dimethoxyadamantane
- [2-[[(1Z)-buta-1,3-dienoxy]methyl]cyclohexyl]methanol
- (2R,3S)-2-but-3-enyl-3-prop-2-enoxy-oxane
- (4aS,9Z,12aR)-2,3,4,4a,6,7,8,11,12,12a-decahydropyrano[3,2-b]oxecine
- 2-(3-methylbut-1-en-2-yl)-2-oxidanyl-cycloheptan-1-one
- 1-(4-methylcyclohexyl)pentane-1,4-dione
- 1-(2-phenylethynyl)cycloheptene
- N-(cyclohexylmethyl)-1,3-thiazol-2-amine
- 2,2,3,3-tetradeuterio-4,4-dimethyl-1-phenyl-pentan-1-ol

