4-(3-methylpentan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C)C1=CC=C(C=C1)O
Isomeric SMILES
CCC(C)C(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C12H18O/c1-4-9(2)10(3)11-5-7-12(13)8-6-11/h5-10,13H,4H2,1-3H3
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
- 3,3-dimethyldodecan-5-ol sulfate
- 3,3-dimethyldodecan-5-ol
- sodium 2-icosyl-2-sulfo-butanedioate
- N-[4-[(9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)amino]phenyl]-4-methoxy-benzamide hydrochloride
- 2-icosyl-2-sulfo-butanedioic acid
- N-[4-[(9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)amino]phenyl]-4-methoxy-benzamide
- sodium 2-octadecyl-2-sulfo-butanedioate
- (2-azanyl-5-cyclopropyl-phenyl)carbamic acid
- propan-1-amine sulfate
- 4-[(9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)amino]benzamide hydrochloride
