5-pentoxy-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=NO1
Isomeric SMILES
CCCCCOC1=CC=NO1
InChI
InChI=1S/C8H13NO2/c1-2-3-4-7-10-8-5-6-9-11-8/h5-6H,2-4,7H2,1H3
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-methyl-1-(3-methyl-1,2-oxazol-5-yl)urea
- 2-(3-methoxy-1,2-oxazol-5-yl)-N-methyl-ethanamine
- 4-(2-methoxyethyl)-3-methyl-1,2-oxazol-5-amine
- (4Z)-4-ethoxyimino-3-methyl-1,2-oxazol-5-one
- 1-(3-methoxy-5-methyl-1,2-oxazol-4-yl)-N-methyl-methanamine
- 3-(3-methoxy-1,2-oxazol-5-yl)propan-1-amine
- 2-(3-methoxy-4-methyl-1,2-oxazol-5-yl)ethanamine
- 4-(dimethylaminomethyl)-5-methyl-1,2-oxazol-3-one
- N-(3-methoxy-1,2-oxazol-5-yl)ethanamide
- 3-methoxy-N-methyl-1,2-oxazole-5-carboxamide
