prop-2-enyl N-(6-oxidanylhexyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)NCCCCCCO
Isomeric SMILES
C=CCOC(=O)NCCCCCCO
InChI
InChI=1S/C10H19NO3/c1-2-9-14-10(13)11-7-5-3-4-6-8-12/h2,12H,1,3-9H2,(H,11,13)
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
- (6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl) 6-[(4-methylphenyl)sulfonylamino]hexanoate
- N-[2,4-bis(fluoranyl)phenyl]-2-quinazolin-2-ylsulfanyl-ethanamide
- 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]-6-ethyl-pyrano[3,2-c]quinoline-4,5-dione
- 6-ethyl-4,5-bis(oxidanylidene)pyrano[3,2-c]quinoline-3-carbaldehyde
- 4,7-diethyl-3,8-bis(oxidanyl)-4,7-phenanthroline-1,10-dione
- 3,3-bis(3,4-dimethoxyphenyl)propanoate
- 2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethylazanium
- N-cyclopropyl-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 8-methoxy-4-methyl-N-(naphthalen-1-ylmethyl)quinolin-2-amine
- 5-phenyl-N-propan-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
