prop-2-enyl N-(2-hydroxyethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)NCCO
Isomeric SMILES
C=CCOC(=O)NCCO
InChI
InChI=1S/C6H11NO3/c1-2-5-10-6(9)7-3-4-8/h2,8H,1,3-5H2,(H,7,9)
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
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide
- 2-[2-chloranylethanoyl(cyclopropyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide
- 5-methyl-3-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-(6-methylpyridin-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
- 2,3-dimethyl-6-phenyl-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-5-amine
- N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-chromene-3-carboxamide
- N-[2,6-bis(chloranyl)phenyl]-2-[[5-(2,4-dichlorophenyl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[3-(1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide
- N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide
- 4-(dimethylsulfamoyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide
- 3,5-bis(chloranyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
