5-(azetidin-3-ylidenemethyl)-3-methyl-1,2-oxazole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)C=C2CNC2.Cl
Isomeric SMILES
CC1=NOC(=C1)C=C2CNC2.Cl
InChI
InChI=1S/C8H10N2O.ClH/c1-6-2-8(11-10-6)3-7-4-9-5-7;/h2-3,9H,4-5H2,1H3;1H
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-(1-azanylethyl)phenyl]-ethoxy-ethylsulfanyl-stannanylium
- 3-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-1,2-oxazole
- 3-azanylpropyl(ethyl)tin(2+); ethanolate
- 2-methylidenepiperidine hydrochloride
- 4-azanylbutyltin(3+); sulfanylidenemethanone
- ethanedioic acid; 3-methyl-5-[(Z)-(1-methylpyrrolidin-3-ylidene)methyl]-1,2-oxazole
- chloromethyloxymethanol
- ethanedioic acid; 3-methyl-5-[(1-methylpiperidin-4-ylidene)methyl]-1,2-oxazole
- [2-(1-azanylethyl)phenyl]-butan-2-yloxy-ethyl-stannanylium bromide
- 3-methyl-5-[(1-methylpiperidin-4-ylidene)methyl]-1,2-oxazole
