5-cyclopropyl-3-ethyl-4-methyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NOC(=C1C)C2CC2
Isomeric SMILES
CCC1=NOC(=C1C)C2CC2
InChI
InChI=1S/C9H13NO/c1-3-8-6(2)9(11-10-8)7-4-5-7/h7H,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
- methyl 2-butyl-4-oxidanylidene-cyclopent-2-ene-1-carboxylate
- methyl 2-[(1R)-2,2,3-trimethyl-5-oxidanylidene-cyclopent-3-en-1-yl]ethanoate
- 4-methyl-5-(trifluoromethyl)-1,2-oxazole
- ethyl (2Z)-2-(2,2,3-trimethylcyclopentylidene)ethanoate
- 4-[(Z)-but-1-enyl]-3,5-dimethyl-1,2-oxazole
- ethyl 1-methyl-3-propan-2-ylidene-cyclopentane-1-carboxylate
- (Z)-2-methyl-3-(3-methyl-1,2-oxazol-5-yl)prop-2-enal
- ethyl 2-(4,5,5-trimethylcyclopenten-1-yl)ethanoate
- 1-(4,4-dimethylcyclopenten-1-yl)-2-ethoxy-prop-2-en-1-ol
- (E)-3-azanyl-2-(3H-inden-1-yl)but-2-enenitrile
