4-(3-methylbutyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CC=C(C=C1)O
Isomeric SMILES
CC(C)CCC1=CC=C(C=C1)O
InChI
InChI=1S/C11H16O/c1-9(2)3-4-10-5-7-11(12)8-6-10/h5-9,12H,3-4H2,1-2H3
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
- N-(7-azanyl-9H-fluoren-2-yl)ethanamide
- 2,2-bis(chloranyl)-N-(9H-fluoren-2-yl)ethanamide
- N-(9H-fluoren-2-yl)methanesulfonamide
- 1,2,3,4,5-pentakis(chloranyl)-6-(chloromethylsulfanyl)benzene
- 2,5-bis(dimethylamino)cyclohexa-2,5-diene-1,4-dione
- 4-[(4-chlorophenyl)sulfanylmethyl]aniline
- (3-bromophenyl)phosphonic acid
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]isoindole-1,3-dione
- 4,5,6,7-tetraphenyl-3a,7a-dihydro-2-benzofuran-1,3-dione
- (4-azanyl-2-methoxy-pyrimidin-5-yl)methanol
