1-(chloromethyl)-4-(2-methylpropyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=C(C=C1)CCl
Isomeric SMILES
CC(C)CC1=CC=C(C=C1)CCl
InChI
InChI=1S/C11H15Cl/c1-9(2)7-10-3-5-11(8-12)6-4-10/h3-6,9H,7-8H2,1-2H3
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
- 1,3,5-tris(chloranyl)-2-[4-nitro-3-[2,4,6-tris(chloranyl)phenoxy]phenoxy]benzene
- methyl 4-methoxy-9H-pyrido[3,4-b]indole-1-carboxylate
- 1,2-dimethylfluoranthene
- (4R)-2-methyl-6-methylidene-octa-2,7-dien-4-ol
- 4-ethoxybutyl ethanoate
- sulfane; urea
- methyl 6'-chloranyl-4-methoxy-3'-oxidanyl-3-oxidanylidene-spiro[1-benzofuran-2,2'-cyclohexane]-1'-carboxylate
- 6-(3-methylbut-2-enoxy)furo[2,3-h]chromen-2-one
- 6,10,12a-trimethyl-3-propan-2-yl-2,3,3a,4,5,6,7,8,9,10,11,12-dodecahydro-1H-cyclopenta[11]annulene
- 1,1,2,3,3-pentakis(chloranyl)but-1-ene
