5-propyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=NO1
Isomeric SMILES
CCCC1=CC=NO1
InChI
InChI=1S/C6H9NO/c1-2-3-6-4-5-7-8-6/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
- 4-methoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
- methyl 5-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]furan-2-carboxylate
- 1-(3-fluorophenyl)sulfonylpiperazin-4-ium
- N-(3-chlorophenyl)-4-(4-ethanoylphenyl)piperazine-1-carbothioamide
- 1-(3-fluorophenyl)sulfonylpiperazine
- N-[(4-fluorophenyl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide
- 2-[2-(chloromethyl)-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl]ethanenitrile
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(4-fluorophenyl)methyl]-3-methoxy-benzamide
- 6-azanyl-5-ethyl-1-propyl-pyrimidine-2,4-dione
- N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)ethanamide
