4-[(Z)-but-1-enyl]-3,5-dimethyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=C(ON=C1C)C
Isomeric SMILES
CC/C=C\C1=C(ON=C1C)C
InChI
InChI=1S/C9H13NO/c1-4-5-6-9-7(2)10-11-8(9)3/h5-6H,4H2,1-3H3/b6-5-
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
- 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
- (2R)-2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one
- 2-tert-butyl-N-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
- 3-methylbut-2-enyl 3-oxidanylidenecyclopentane-1-carboxylate
- (Z)-4-(3-methyl-1,2-oxazol-5-yl)but-3-en-2-one
- 3,5-dimethyl-4-(2-methylprop-2-enyl)-1,2-oxazole
