(2-methylphenyl)-(4-methylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2C)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2C)O
InChI
InChI=1S/C15H16O/c1-11-7-9-13(10-8-11)15(16)14-6-4-3-5-12(14)2/h3-10,15-16H,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-ethoxy-2-nitro-benzene; N-methyl-1-(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methanamine
- (3-bromophenyl)-(4-methylphenyl)methanol
- N-methyl-1-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methanamine; phenyl 2-ethoxypropanoate
- 5-[2-[methyl-(phenylmethyl)amino]ethylsulfanyl]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione
- 5-methylidene-3-[1-[2-[methyl-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methyl]amino]ethoxy]naphthalen-2-yl]-1,3-thiazolidine-2,4-dione
- 2-[2-[methyl-(phenylmethyl)amino]ethoxy]benzaldehyde
- chloranylethane; (E)-N-methyl-3-phenyl-prop-2-en-1-amine
- (4-methylphenyl)-(3-phenoxyphenyl)methanol
- 2-chloranyl-N-methyl-4-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)butan-1-amine
- lithium tellurium
