2-azanyl-3-methyl-6-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(C)C)O)N
Isomeric SMILES
CC1=C(C(=C(C=C1)C(C)C)O)N
InChI
InChI=1S/C10H15NO/c1-6(2)8-5-4-7(3)9(11)10(8)12/h4-6,12H,11H2,1-3H3
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
- 4,5-di(tetradecyl)benzene-1,2-diol
- 10-[(1,3-dimethylpyrrolidin-3-yl)methyl]phenothiazine hydrochloride
- sodium 4-[[4-[nitro(phenyl)amino]phenyl]diazenyl]benzenesulfonate
- 4-[[4-[nitro(phenyl)amino]phenyl]diazenyl]benzenesulfonic acid
- sodium 4-[[4-[(2-nitrophenyl)-nitroso-amino]phenyl]diazenyl]benzenesulfonate
- 4-[[4-[(2-nitrophenyl)-nitroso-amino]phenyl]diazenyl]benzenesulfonic acid
- 1-(diethylamino)-3-[(2,3-dimethoxy-6-nitro-acridin-9-yl)amino]propan-2-ol hydrochloride
- sodium bis[2,3-di(nonyl)phenyl] sulfate
- bis[2,3-di(nonyl)phenyl] sulfate
- 6-methylhept-5-en-2-yl propanoate
