(1S)-1-(2,5-dimethylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=C(C=CC(=C1)C)C)O
Isomeric SMILES
CCC[C@@H](C1=C(C=CC(=C1)C)C)O
InChI
InChI=1S/C12H18O/c1-4-5-12(13)11-8-9(2)6-7-10(11)3/h6-8,12-13H,4-5H2,1-3H3/t12-/m0/s1
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
- (2R)-3-methyl-1-(2-methylphenyl)butan-2-ol
- (2R)-3-methyl-1-(3-methylphenyl)butan-2-ol
- (2R)-3-methyl-1-(4-methylphenyl)butan-2-ol
- N1,N1-dimethyl-4-propan-2-yl-benzene-1,3-diamine
- N3,N3-dimethyl-4-propan-2-yl-benzene-1,3-diamine
- [3-(diethylamino)phenyl]methylazanium
- 3-(aminomethyl)-N,N-diethyl-aniline
- N4,N4-dimethyl-N1-propyl-benzene-1,4-diamine
- (4-aminophenyl)methyl-methyl-propyl-azanium
- (3-aminophenyl)methyl-methyl-propyl-azanium
