1-butan-2-yl-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC(=C1)[CH2+]
Isomeric SMILES
CCC(C)C1=CC=CC(=C1)[CH2+]
InChI
InChI=1S/C11H15/c1-4-10(3)11-7-5-6-9(2)8-11/h5-8,10H,2,4H2,1,3H3/q+1
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
- 4-(4-butylphenyl)-N'-oxidanyl-benzenecarboximidamide
- 1-butan-2-yl-4-methyl-benzene
- (4-propylphenyl)methyl N-(3-chloranyl-2-methyl-phenyl)carbamate
- [1-(2-methylprop-2-enoyloxy)-2-oxidanyl-ethyl]phosphonic acid
- 5-(hydroxymethyl)-1-(trifluoromethyl)cyclohexane-1,2,3,4-tetrol
- 4-(prop-1-en-2-ylcarbamoyl)benzoic acid
- 6-(hydroxymethyl)-2-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)-6-(trifluoromethyl)oxan-3-yl]oxy-oxane-2,3,4,5-tetrol
- ethyl 2-methylprop-2-enoate
- 6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-(trifluoromethyl)oxane-2,3,4-triol
- propyl 2,2-dimethylbutanoate
