4-methyl-5-propoxy-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(N=CO1)C
Isomeric SMILES
CCCOC1=C(N=CO1)C
InChI
InChI=1S/C7H11NO2/c1-3-4-9-7-6(2)8-5-10-7/h5H,3-4H2,1-2H3
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
- 2-methyl-4-(3-methyl-3-oxidanyl-but-1-ynyl)pyridin-3-ol
- 2-methyl-4-(3-methyl-3-oxidanyl-butyl)pyridin-3-ol
- 2-(7-methylfuro[2,3-c]pyridin-2-yl)propan-2-ol
- 5-nitroso-3,4-dihydro-2H-1,5-benzoxazepine
- 5-nitroso-3,4-dihydro-2H-1,5-benzothiazepine
- 3,4-dihydro-2H-1,5-benzoxazepin-5-amine
- 3,4-dihydro-2H-1,5-benzothiazepin-5-amine
- 1-(3,3-diphenylpropa-1,2-dienyl)cyclopentan-1-ol
- 9-(3,3-diphenylpropa-1,2-dienyl)fluoren-9-ol
- 1-(4-methoxy-3-methyl-phenyl)-4-methyl-pentan-1-one
