2-propyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=CO1
Isomeric SMILES
CCCC1=NC=CO1
InChI
InChI=1S/C6H9NO/c1-2-3-6-7-4-5-8-6/h4-5H,2-3H2,1H3
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
- 1,2,3,4-tetrahydropyrido[3,4-b]indole-9-carboxamide
- 1,2-bis(chloranyl)-4-[(3-methoxy-4-methyl-phenoxy)methyl]benzene
- 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethanenitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethanenitrile
- 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)piperazine-1-carboxylate
- tert-butyl 2,3-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate
- (3,4-diphenylphenyl)-phenyl-methanone
- N-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indole-9-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indole-9-carboxamide
