1-(1-isocyanatoethoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)N=C=O
Isomeric SMILES
CCCCOC(C)N=C=O
InChI
InChI=1S/C7H13NO2/c1-3-4-5-10-7(2)8-6-9/h7H,3-5H2,1-2H3
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
- (2-ethanoyl-3-methyl-indolizin-1-yl) ethanoate
- methyl N-(1-ethoxyethyl)carbamate
- (2-ethanoyl-3-methyl-indolizin-1-yl) propanoate
- 3-oxidanylidene-3-[(phenylmethyl)amino]propanoic acid
- (2-ethanoyl-3-methyl-indolizin-1-yl) benzoate
- N,N-dimethyl-1-(2,3,6-trimethoxyphenanthren-9-yl)methanamine
- 1-(3-methylindolizin-2-yl)ethanone
- 1-(phenanthren-9-ylmethyl)piperidine
- (5-acetyloxy-2-ethanoyl-3-methyl-5,6-dihydroindolizin-6-yl) ethanoate
- 1-[(2,3,6-trimethoxyphenanthren-9-yl)methyl]piperidine
