2-[(E)-(3,3-dimethylcyclopentylidene)methyl]-5-methyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(O1)C=C2CCC(C2)(C)C
Isomeric SMILES
CC1=CN=C(O1)/C=C/2\CCC(C2)(C)C
InChI
InChI=1S/C12H17NO/c1-9-8-13-11(14-9)6-10-4-5-12(2,3)7-10/h6,8H,4-5,7H2,1-3H3/b10-6+
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
- 3-(4-methoxyphenyl)-4,5-dimethyl-1,3-oxazol-2-one
- 3-(2-chloroethyl)-4,5-dimethyl-1,3-oxazol-2-one
- 4,5-dimethyl-3-(4-methylphenyl)-1,3-oxazol-2-one
- ethyl 3-[bis(bromanyl)methyl]-4-bromanyl-benzoate
- 3-[bis(bromanyl)methyl]-4-bromanyl-benzenecarbonitrile
- 1-bromoethyl 3-[bis(bromanyl)methyl]-4-bromanyl-benzoate
- 3,3,3-tris(chloranyl)propylbenzene
- 2-(3-methyl-5-phenyl-thiophen-2-yl)-1H-benzimidazole
- 1,5-bis(4-methoxyphenyl)-3$l^{6}-thiabicyclo[3.2.0]heptane 3,3-dioxide
- 1,2,3,4,7-pentamethyl-5$l^{6}-thiabicyclo[2.2.1]hept-2-ene 5,5-dioxide
