4,4-dibutyl-1,3-oxazolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(COC(=S)N1)CCCC
Isomeric SMILES
CCCCC1(COC(=S)N1)CCCC
InChI
InChI=1S/C11H21NOS/c1-3-5-7-11(8-6-4-2)9-13-10(14)12-11/h3-9H2,1-2H3,(H,12,14)
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-[(3aR,4S,7S,7aR)-4-[[3-[4-(1H-indol-3-yl)-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]methyl]-2,2-dimethyl-5-(2-trimethylsilylethylsulfonyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-yl]-2-trimethylsilyl-ethanesulfonamide
- 4,4-bis(2-methylpropyl)-1,3-oxazolidine-2-thione
- 4,4-bis(prop-2-enyl)-1,3-oxazolidine-2-thione
- methyl (3S)-5-[(3aS,9bR)-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazol-1-yl]-3-methyl-3-oxidanyl-5-oxidanylidene-pentanoate
- 4,4-bis(phenylmethyl)-1,3-oxazolidine-2-thione
- (5R,6R)-5,6-bis[(4-phenyl-1,2,3-triazol-1-yl)methyl]-4,5,6,7-tetrahydro-1H-benzimidazol-2-amine
- 4,4-bis(naphthalen-1-ylmethyl)-1,3-oxazolidine-2-thione
- (5R,6R)-5,6-bis[[4-(phenylmethyl)-1,2,3-triazol-1-yl]methyl]-4,5,6,7-tetrahydro-1H-benzimidazol-2-amine
- [(2S,4S)-2-(1,5-diacetyloxynaphthalen-2-yl)-2,4-dimethoxy-3,4-dihydropyran-6-yl]methyl ethanoate
- (5R,6R)-5,6-bis[[4-(phenoxymethyl)-1,2,3-triazol-1-yl]methyl]-4,5,6,7-tetrahydro-1H-benzimidazol-2-amine
