5-(cyclobutylmethyl)-3-methyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)CC2CCC2
Isomeric SMILES
CC1=NOC(=C1)CC2CCC2
InChI
InChI=1S/C9H13NO/c1-7-5-9(11-10-7)6-8-3-2-4-8/h5,8H,2-4,6H2,1H3
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
- 6,8-bis(chloranyl)-5-oxidanyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- (4E)-4-(1-azanylethylidene)-3-ethyl-1,2-oxazol-5-one
- 5,7-bis(chloranyl)-2-(dimethylaminomethyl)-3-(2-methylpropyl)-8-oxidanyl-quinazolin-4-one
- methyl 3-(1,2-oxazol-5-yl)propanoate
- 2-(1-benzofuran-2-yl)-7,8-dimethoxy-1H-quinazolin-4-one
- 2-(3-propan-2-yl-1,2-oxazol-5-yl)ethanenitrile
- 2-(1-benzofuran-2-yl)-8-methoxy-1H-quinazolin-4-one
- methyl 3-ethyl-1,2-oxazole-5-carboxylate
- 8-methoxy-2-pyridin-3-yl-1H-quinazolin-4-one
- (5-butyl-1,2-oxazol-3-yl)methanamine
