methyl N-(oxolan-2-ylmethyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=S)NCC1CCCO1
Isomeric SMILES
CSC(=S)NCC1CCCO1
InChI
InChI=1S/C7H13NOS2/c1-11-7(10)8-5-6-3-2-4-9-6/h6H,2-5H2,1H3,(H,8,10)
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
- 5,5-dimethyl-3-(2-methylpropyl)-1,3-thiazolidine
- 5-[(3-methoxycyclohex-3-en-1-yl)methyl]-1H-imidazole
- [(2R,3S,4R,5R)-5-acetamido-3-[(3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-bis(oxidanyl)-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)-6-(sulfooxymethyl)oxan-2-yl]oxy-4,6-bis(oxidanyl)oxan-2-yl]methyl hydrogen sulfate; sodium
- (3S,10R,13E,16S)-10-[(3-chloranyl-4-methoxy-phenyl)methyl]-16-[(2R,3R,4S)-4-chloranyl-3-oxidanyl-4-[4-(piperazin-1-ylmethyl)phenyl]butan-2-yl]-6,6-dimethyl-3-(2-methylpropyl)-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
- (8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-oxidanyl-2-phenyl-propanoate; 4-oxidanyl-7-[2-[2-(3-phenethyloxypropylsulfonyl)ethylamino]ethyl]-3H-1,3-benzothiazol-2-one; bromide
- methyl (2R,3R,4R,5S,6R)-3,4,5-triacetyloxy-6-[4-[1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-phenylmethoxy-indol-2-yl]phenoxy]oxane-2-carboxylate
- [(2R,3S,4R,5R)-5-acetamido-3-[(3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-bis(oxidanyl)-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)-6-(sulfooxymethyl)oxan-2-yl]oxy-4,6-bis(oxidanyl)oxan-2-yl]methyl hydrogen sulfate
- dipotassium 7-[[4-[[4-[[4-[(4-formamido-1-methyl-pyrrol-2-yl)carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]naphthalene-1,3-disulfonate
- 2-phenoxy-5-[(E)-prop-1-enyl]phenol
- 2-ethyl-1-methyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one
