2-(azetidin-1-yl)-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C2=NCCO2
Isomeric SMILES
C1CN(C1)C2=NCCO2
InChI
InChI=1S/C6H10N2O/c1-3-8(4-1)6-7-2-5-9-6/h1-5H2
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
- (NE)-N-(1-azabicyclo[2.2.1]heptan-3-ylidene)hydroxylamine
- 1,5,6-trimethyl-3,6-diazabicyclo[3.1.0]hexane
- N,N-dimethyl-3-methylimino-prop-2-enamide
- 1,7-diazabicyclo[4.2.0]octan-8-one
- N-(1,3-dimethylimidazol-2-ylidene)hydroxylamine
- N,1-dimethyl-5,6-dihydro-4H-pyrimidin-2-amine
- 1-methyl-2,5,6,7-tetrahydro-1,4-diazepin-3-amine
- 3-(dimethylamino)prop-1-ynylboronic acid
- (5Z)-5-ethylidene-3-methyl-1,3-oxazolidin-2-one
- 3,4-dimethyl-5-methylidene-1,3-oxazolidin-2-one
