2-(3-methylphenyl)-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=NCCO2
Isomeric SMILES
CC1=CC=CC(=C1)C2=NCCO2
InChI
InChI=1S/C10H11NO/c1-8-3-2-4-9(7-8)10-11-5-6-12-10/h2-4,7H,5-6H2,1H3
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
- (E)-17-(5,6-dihydro-4H-1,3-oxazin-2-yl)heptadec-9-en-7-ol
- 2-(methoxymethyl)-5,6-dihydro-4H-1,3-oxazine
- 17-(4,5-dihydro-1,3-oxazol-2-yl)heptadecan-7-ol
- 2-(4-methanoylpiperazin-1-yl)ethyl 2-methylprop-2-enoate
- 4-(2-azanylethyl)piperazine-1-carbaldehyde
- N-[2-(4-methanoylpiperazin-1-yl)ethyl]-2-methyl-prop-2-enamide
- N-ethyl-4-[1-[4-[ethyl(prop-2-ynyl)amino]phenyl]ethenyl]-N-prop-2-ynyl-aniline
- cyclohexyl 3-(2-methylpropoxy)propanoate
- cyclohexyl 3-ethoxypropanoate
- methyl 3-ethoxypropanoate
