3-propan-2-ylsulfanylpropoxybenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)SCCCOC1=CC=CC=C1
Isomeric SMILES
CC(C)SCCCOC1=CC=CC=C1
InChI
InChI=1S/C12H18OS/c1-11(2)14-10-6-9-13-12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3
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-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-ium-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone
- 1-methyl-3-(5-propan-2-ylsulfanylpentoxy)benzene
- 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-ium-1-yl]-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide
- 2-(3-phenoxypropylsulfanyl)ethanol
- 4-[(2-bromophenyl)diazenyl]-2-[(4-iodophenyl)iminomethyl]phenolate
- 2-[4-[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-N-(2,3-dimethylphenyl)ethanamide
- 3-morpholin-4-ylpropyl-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]azanium
- (1S)-2-(3-morpholin-4-ylpropylamino)-1-(4-nitrophenyl)ethanol
- (3R)-3-(1H-indol-2-yl)-1-methoxy-2-nitro-3-phenyl-prop-1-en-1-olate
- (3R)-3-(1H-indol-2-yl)-1-methoxy-2-nitro-3-phenyl-prop-1-en-1-ol
