2-[(E)-4-methylpent-1-enyl]-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC=CC1SCCCS1
Isomeric SMILES
CC(C)C/C=C/C1SCCCS1
InChI
InChI=1S/C10H18S2/c1-9(2)5-3-6-10-11-7-4-8-12-10/h3,6,9-10H,4-5,7-8H2,1-2H3/b6-3+
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
- (4S)-4-(phenylmethyl)-3-[(2S)-2-(phenylmethyl)pent-4-enoyl]-1,3-oxazolidin-2-one
- tert-butyl (1R,4S)-3-(4-methylphenyl)sulfonyl-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate
- tert-butyl N-[(2S)-3-methyl-1-(2-oxidanylidene-3H-benzimidazol-1-yl)-1-sulfanylidene-butan-2-yl]carbamate
- (2E)-2-[2-(4-methylphenyl)sulfanyl-1-nitro-ethylidene]-1-(oxolan-3-ylmethyl)imidazolidine
- (1R,1'R,3R,5'R)-5'-methyl-1,3-bis(oxidanylidene)-8'-(phenylmethyl)spiro[1,3-dithiolane-2,6'-8-azabicyclo[3.2.1]oct-2-ene]-4'-one
- 2-(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-1,3-benzothiazole
- 2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentane-1-carbaldehyde
- N-(7-ethylundeca-4,5-dienyl)-4-methyl-benzenesulfonamide
- (2R,3R,4S,5S)-4-azido-5-(hydroxymethyl)-2-[6-(1,2,4-triazol-4-yl)purin-9-yl]oxolan-3-ol
- (3-oxidanylidenecyclohexen-1-yl) diphenyl phosphate
