1-methoxy-12-(phenylmethylsulfanyl)dodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCCCCCCCCSCC1=CC=CC=C1)O
Isomeric SMILES
COC(CCCCCCCCCCCSCC1=CC=CC=C1)O
InChI
InChI=1S/C20H34O2S/c1-22-20(21)16-12-7-5-3-2-4-6-8-13-17-23-18-19-14-10-9-11-15-19/h9-11,14-15,20-21H,2-8,12-13,16-18H2,1H3
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
- 1-methoxy-2-(2-oxidanylpropyl)guanidine
- 1-(2-azanyl-3-phenyl-propanoyl)azetidine-3-carboxylic acid
- 6-azanyl-2-[[2-[[2-[[2-[[4-azanyl-2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid
- 3-(2-methyl-1,3-dioxolan-2-yl)-1-[2,2,2-tris(fluoranyl)ethyl]-3H-indol-2-one
- 2-(diphenylcarbamoylamino)-N-phenyl-benzamide
- 2-azanyl-2-[(5-chloranyl-1H-indol-2-yl)carbonyl]-3-phenyl-1-propanoyl-azetidine-3-carboxylic acid
- 3-(2-cyclopentyl-1,3-dioxolan-2-yl)-1-ethyl-2-oxidanylidene-indole-3-carboxylic acid
- 3-(2-cyclopentyl-1,3-dioxolan-2-yl)-1-ethyl-3H-indol-2-one
- 4-(1,3-benzoxazol-2-ylsulfanyl)-N-(6-methylpyridin-3-yl)-2,4-bis(methylsulfanyl)butanamide
- 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]azetidine-3-carboxylic acid
