2-(2-methyloctan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)(C)C1=CC=CC=C1O
Isomeric SMILES
CCCCCCC(C)(C)C1=CC=CC=C1O
InChI
InChI=1S/C15H24O/c1-4-5-6-9-12-15(2,3)13-10-7-8-11-14(13)16/h7-8,10-11,16H,4-6,9,12H2,1-3H3
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
- chloranyl [methoxy(methoxysulfanyloxy)phosphoryl]methanoate
- methyl bis(methoxysulfanyl)phosphorylmethanoate
- chloromethyloxy-methoxycarbonyl-oxidanylidene-phosphanium
- propyl 4-methyl-2,3-bis(oxidanyl)pent-3-enoate
- chloranyl [methoxy(methylperoxy)phosphoryl]methanoate
- bis(methoxysulfanyl)phosphorylmethanedithioic acid
- chloromethyloxysulfanyl-methoxycarbonyl-oxidanylidene-phosphanium
- methyl bis(methoxysulfanyl)phosphorylmethanedithioate
- S-methyl bis(methoxysulfanyl)phosphorylmethanethioate
- O-methyl bis(methoxysulfanyl)phosphorylmethanethioate
