1,3-diisocyanatobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN=C=O)N=C=O
Isomeric SMILES
CC(CCN=C=O)N=C=O
InChI
InChI=1S/C6H8N2O2/c1-6(8-5-10)2-3-7-4-9/h6H,2-3H2,1H3
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
- methyl 2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]propanoate
- 2,2-bis(hydroxymethyl)octanoic acid
- [5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-phenylethanoate
- bis(chloranyl)-(1-phenylethenyl)silicon
- methyl 2-[2-(6-chloranylpyrimidin-4-yl)oxyphenyl]ethanoate
- oxetane; oxolane
- iridium(3+); thiolane
- iridium(3+); pyridine
- 9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylic acid
- 9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
