4-butyl-2-methyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=COC(=N1)C
Isomeric SMILES
CCCCC1=COC(=N1)C
InChI
InChI=1S/C8H13NO/c1-3-4-5-8-6-10-7(2)9-8/h6H,3-5H2,1-2H3
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
- N-[4-[[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]sulfamoyl]phenyl]ethanamide
- 4-azanyl-N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
- 6,7-bis(4-aminophenyl)pteridine-2,4-diamine
- N,N-bis(2-chloroethyl)-2,3-dimethoxy-benzamide
- N,N-bis(2-chloroethyl)-2,6-dimethoxy-benzamide
- N,N-bis(2-chloroethyl)-2-(4-methoxyphenyl)ethanamide
- 3-(1,3-benzodioxol-5-yl)-N,N-bis(2-chloroethyl)-3-(3,4,5-trimethoxyphenyl)propanamide
- N-(5-formamidonaphthalen-1-yl)methanamide
- 4,8-bis(chloranyl)quinazoline
- methyl 4-azanyl-3,5-bis(bromanyl)-2-oxidanyl-benzoate
