3-but-3-enyl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCN1CCOC1=O
Isomeric SMILES
C=CCCN1CCOC1=O
InChI
InChI=1S/C7H11NO2/c1-2-3-4-8-5-6-10-7(8)9/h2H,1,3-6H2
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
- 2,7-dimethyl-3,6-dihydropurine
- (Z)-N-(dimethylaminomethylidene)-3-oxidanyl-prop-2-enamide
- 5-methyl-3-(1,2,4-triazol-4-yl)-1H-1,2,4-triazole
- (1-propyl-4,5-dihydroimidazol-2-yl)diazane
- 6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-one
- O-(1-azabicyclo[3.2.1]octan-6-yl)hydroxylamine
- 2-(aminomethyl)-2,3-dihydropyrrolizin-1-one
- 2-azanylidene-3-propan-2-yl-imidazolidin-1-amine
- 3-ethyl-2-methylimino-imidazolidin-1-amine
- (1R,4S)-4-imidazol-1-ylcyclopent-2-en-1-ol
