(3-chloranyl-2-methyl-propoxy)methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(COCC1=CC=CC=C1)CCl
Isomeric SMILES
CC(COCC1=CC=CC=C1)CCl
InChI
InChI=1S/C11H15ClO/c1-10(7-12)8-13-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3
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
- N-(2-chloranyl-5-nitro-phenyl)-5-[(4-iodanylphenoxy)methyl]furan-2-carboxamide
- (3-chloranyl-2,2-dimethyl-propoxy)methylbenzene
- [3,7-bis(dimethylamino)phenothiazin-10-yl]-(2-methoxyphenyl)methanone
- 1,1-bis(chloranyl)germetane
- 1,1-bis(chloranyl)-3,3-diphenyl-1,3-disiletane
- [3,7-bis[2-(dibutylamino)phenyl]phenothiazin-10-yl]-(4-chlorophenyl)methanone
- (4-$l^{1}-silanylspiro[7-silabicyclo[4.1.0]hepta-1(6),2,4-triene-7,1'-siletane]-5-yl)silicon
- benzene; N,N-diethylnitrous amide
- 1,1-bis(chloranyl)-3,3-diphenyl-1,2$l^{2}-disiletane
- 3-phenyl-3H-1,2-dithiole
