3,3-dimethyl-4-[2-(3-oxidanylpropyl)-1,3-dithiolan-2-yl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCO)CC1(SCCS1)CCCO
Isomeric SMILES
CC(C)(CCO)CC1(SCCS1)CCCO
InChI
InChI=1S/C12H24O2S2/c1-11(2,5-7-14)10-12(4-3-6-13)15-8-9-16-12/h13-14H,3-10H2,1-2H3
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
- N,N,4-trimethylaniline; 2,4,6-trinitrophenol
- (3-methoxyphenyl) benzoate
- 2-azanyl-N-[17-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-3-(4-hydroxyphenyl)propanamide
- (phenylmethyl) N-[1-[[1-[[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[1-[[1-[[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-(triphenylmethyl)sulfanyl-propan-2-yl]carbamate
- (phenylmethyl) N-[1-[[1-[[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate
- 10a,12a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,7,9,10,10b,11,12-dodecahydroindeno[5,4-g][2]benzazepine-5,8-dione
- 1-ethanoyl-10a,12a-dimethyl-3a,3b,4,5,8,9,10,10b,11,12-decahydro-3H-indeno[4,5-i][3]benzazepin-7-one
- 10a,12a-dimethyl-2,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-one
- 8-methoxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one
