1-decyl-1-isocyanato-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1(CCC1)N=C=O
Isomeric SMILES
CCCCCCCCCCC1(CCC1)N=C=O
InChI
InChI=1S/C15H27NO/c1-2-3-4-5-6-7-8-9-11-15(16-14-17)12-10-13-15/h2-13H2,1H3
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-(1,3,3,5,5-pentamethylcyclohexyl)piperidine
- 6-ethyl-8-hexyl-1,2,3,5,6,7,8,8a-octahydroindolizine
- 3-[bis(chloromethyl)phosphoryloxy]-2-chloranyl-prop-1-ene
- chloromethyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate
- 1-chloranyl-3-quinolin-5-yloxy-propan-2-ol
- [3-[chloranyl-(4-methylphenyl)methyl]-1,2-oxazol-4-yl]methanol
- N-(5-chloranyl-1H-indazol-3-yl)-2-methyl-propanamide
- 2-fluoranyl-4-iodanyl-pyridin-3-amine
- 3-(3-bromanylpropyl)-1H-indole
- methyl [(2S,3R,4S,5R)-2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methyl carbonate
