N-(oxolan-2-yl)prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC1CCCO1
Isomeric SMILES
C=CC(=O)NC1CCCO1
InChI
InChI=1S/C7H11NO2/c1-2-6(9)8-7-4-3-5-10-7/h2,7H,1,3-5H2,(H,8,9)
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-methyl-N-(3-propan-2-yloxypropyl)prop-2-enamide
- N-(3-ethoxypropyl)-2-methyl-prop-2-enamide
- 5-[[1-[[3,3-dimethyl-1-[[4-methyl-1-oxidanylidene-1-[[4,4,4-tris(fluoranyl)-1-oxidanylidene-butan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-(2-methylphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-[[2-(hex-5-ynoylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoic acid
- 2-[[2-[[2-[[2-[[2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylamino]-3-oxidanyl-propanoyl]amino]-3-phenylmethoxy-propanoyl]amino]-3-(2-methylphenyl)propanoyl]amino]-3,3-dimethyl-butanoyl]amino]-4-methyl-N-[4,4,4-tris(fluoranyl)-1-oxidanylidene-butan-2-yl]pentanamide
- 7-azanyl-3-[[2-methoxy-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylsulfanylmethyl]-1,3-thiazol-5-yl]sulfanyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[[2-[[2-[[2-[[2-[2-(3-fluoranyl-4-oxidanyl-phenyl)ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-phenylmethoxy-propanoyl]amino]-3-(2-methylphenyl)propanoyl]amino]-3,3-dimethyl-butanoyl]amino]-4-methyl-N-[4,4,4-tris(fluoranyl)-1-oxidanylidene-butan-2-yl]pentanamide
- N-[3-(2-methoxyethoxy)propyl]-2-methyl-prop-2-enamide
- [3-methyl-4-(2-methylprop-2-enoyloxy)-3-(2-methylprop-2-enoyloxymethyl)butyl] 2-methylprop-2-enoate
- zinc (E)-undec-2-enoate
- 2-azanylbutanedioic acid; methanoic acid
