2-(4-methylphenyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2OC3=CC=CC=C3O2
Isomeric SMILES
CC1=CC=C(C=C1)C2OC3=CC=CC=C3O2
InChI
InChI=1S/C14H12O2/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h2-9,14H,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
- 5-(3,3-dinitrobutyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
- 2-(4-methoxyphenyl)-1,3-benzodioxole
- [(Z)-(1-azanyl-4,4-dinitro-pentylidene)amino] 4,4-dinitropentanoate
- 2-ethyl-2-methyl-5-nitro-1,3-benzodioxole
- 3,5-bis(3,3-dinitrobutyl)-1,2,4-oxadiazole
- 2-ethyl-2-methyl-1,3-benzodioxol-5-amine
- bis(azanylidene)-diethyl-$l^{6}-sulfane
- dimethyl 2-propylidenepropanedioate
- 3-diphenylphosphinothioyl-2-methyl-pent-4-en-2-ol
- dimethyl 2-ethyl-3-methanoyl-cyclopropane-1,1-dicarboxylate
