1-chloranyl-3-(2-methylpentan-2-yloxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C)OC1=CC(=CC=C1)Cl
Isomeric SMILES
CCCC(C)(C)OC1=CC(=CC=C1)Cl
InChI
InChI=1S/C12H17ClO/c1-4-8-12(2,3)14-11-7-5-6-10(13)9-11/h5-7,9H,4,8H2,1-3H3
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
- 2-(2,6-diethylphenyl)-4-(diethylphosphinothioylsulfanylmethyl)-1,2,4-oxadiazolidine-3,5-dione
- 1-[2,2-bis(fluoranyl)pent-4-enyl]-4-(trifluoromethyl)benzene
- N-[ethoxy(sulfanyl)phosphinothioyl]pentan-1-amine
- 2-[(E)-hex-4-enyl]-3,4-dimethyl-5-phenyl-1,3-oxazolidine
- bis(hexylperoxy)-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 1-[2,2-bis(fluoranyl)pentyl]-4-chloranyl-benzene
- N-[tert-butylsulfanyl(sulfanyl)phosphinothioyl]-N-propyl-propan-1-amine
- 4-methyl-2-propyl-1,2,4-oxadiazolidine-3,5-dione
- phosphoric acid; pyrimidin-2-amine
- 2,2-bis(chloranyl)ethanoate; phosphoric acid
