1-tert-butyl-4-ethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)(C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C)(C)C
InChI
InChI=1S/C12H18O/c1-5-13-11-8-6-10(7-9-11)12(2,3)4/h6-9H,5H2,1-4H3
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-methyl-4-nitro-phenyl)-(2-methylphenyl)diazene
- 3-(5-methoxy-1H-indol-3-yl)propylazanium chloride
- 3-(5-methoxy-1H-indol-3-yl)propan-1-amine
- 10-methylbenzo[b]triphenylene
- ethyl 2-oxidanylidene-1,3-benzoxazole-3-carboxylate
- N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine
- 2-(diethylamino)-N-(2,4-dimethylphenyl)ethanamide
- [2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium chloride
- 2,4-bis(chloranyl)-6-(2-methylpropylsulfanyl)-1,3,5-triazine
- 3,4,4-trimethylcyclohex-2-en-1-one
