3,4-diisocyanato-2-methyl-thiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(CS1)N=C=O)N=C=O
Isomeric SMILES
CC1C(C(CS1)N=C=O)N=C=O
InChI
InChI=1S/C7H8N2O2S/c1-5-7(9-4-11)6(2-12-5)8-3-10/h5-7H,2H2,1H3
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-(2-methoxyphenyl)carbonyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- N,N-dicyclohexyl-4-methyl-aniline
- 2-(diethylamino)prop-2-enenitrile
- 4,5-diisocyanato-2-methyl-1,3-dithiolane
- 1,1-dipropylpiperazin-1-ium
- [6,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-4-yl] ethanoate
- 2,6,9a,11a-tetramethyl-1-(2-oxidanylpropan-2-yl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- (1E)-2,6,9a,11a-tetramethyl-1-(pyrazin-2-ylmethylidene)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- (1E)-1-(1H-imidazol-2-ylmethylidene)-2,6,9a,11a-tetramethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 2,9a,11a-trimethyl-N-(2-methylpropyl)-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
