1-(2,2-dimethylpropyl)-4-ethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CC(C)(C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)CC(C)(C)C
InChI
InChI=1S/C13H20O/c1-5-14-12-8-6-11(7-9-12)10-13(2,3)4/h6-9H,5,10H2,1-4H3
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
- 1,2-dimethoxy-3-(2-methylpropyl)benzene
- 1-(2-methylpropyl)-2,4-bis(trifluoromethyl)benzene
- 2-methoxy-1-(2-methylpropyl)naphthalene
- 1-(2-methylpropyl)-4-[(4-nitrophenyl)methoxy]benzene
- 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[1,5-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]methoxyimino]ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid
- 1-(2-methylpropyl)-4-pentoxy-benzene
- 1-(2-methylpropyl)-4-propoxy-benzene
- methyl 3-azanyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate
- 1-propan-2-ylphenoxathiine
- 1-chloranyl-4-(2-chlorophenyl)piperidine-4-carbonitrile
