2-prop-2-enoxyethyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCOC(=O)N
Isomeric SMILES
C=CCOCCOC(=O)N
InChI
InChI=1S/C6H11NO3/c1-2-3-9-4-5-10-6(7)8/h2H,1,3-5H2,(H2,7,8)
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-methylprop-2-enoyloxy)butan-2-yl 3-oxidanylidenebutanoate
- 4-ethenyl-N-(hydroxymethyl)benzenesulfonamide
- (2-oxidanylcyclohexyl) phenylmethanesulfonate
- N-ethenyl-3-oxidanylidene-butanamide
- 2-ethenoxyethyl carbamate
- 4-ethenyl-N-ethyl-benzenesulfonamide
- 2-prop-2-enoxyethyl N-(phenylmethyl)carbamate
- 4-ethenoxybutyl N-butylcarbamate
- 4-[5-(5-fluoranylpyridin-2-yl)-3-(trifluoromethyl)cyclopenta-1,4-dien-1-yl]benzenesulfonamide
- 5-[3,3-dimethyl-5-(4-methylsulfonylphenyl)cyclopenta-1,4-dien-1-yl]-2-fluoranyl-pyridine
