3-methyl-2-(phenylmethyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CC1=CC=CC=C1)CO
Isomeric SMILES
CC(C)C(CC1=CC=CC=C1)CO
InChI
InChI=1S/C12H18O/c1-10(2)12(9-13)8-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3
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
- ethyl 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate
- 3-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one
- 6-methoxy-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one
- 4-(4-methoxyphenyl)sulfanylbutanoic acid
- 7-methoxy-3,4-dihydro-2H-1-benzothiepin-5-one
- 7-methoxy-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
- N-(2-chloroethyl)-2-nitro-aniline
- 3-nitro-4-(2-pyrrolidin-1-ylethylamino)benzoic acid
- 1-(2-nitrophenyl)-4,5-dihydroimidazol-2-amine
- 1-(2-aminophenyl)-4,5-dihydroimidazol-2-amine
