4-(2-methylpropylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC1=CC=C(C=C1)O
Isomeric SMILES
CC(C)CNC1=CC=C(C=C1)O
InChI
InChI=1S/C10H15NO/c1-8(2)7-11-9-3-5-10(12)6-4-9/h3-6,8,11-12H,7H2,1-2H3
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
- 5-ethoxy-4-oxidanyl-5-oxidanylidene-pentanoic acid
- 1-oxidanylpiperidin-4-ol
- disodium bis(oxidanidyl)-sulfanylidene-$l^{4}-sulfane
- 4-azanyl-2-ethyl-1H-pyrazol-3-one
- 4-methylbenzenesulfonate; 1-methylpyridin-1-ium-4-carbonitrile
- 4-azanyl-2-(2-hydroxyethylamino)phenol
- 4-azanyl-2,2-dimethyl-3H-1-benzofuran-7-ol
- 2-methylpropylsulfamic acid
- 1-nonanoylazepan-2-one
- (5-methyl-2-propan-2-yl-cyclohexyl) 4-[[4,6-bis[[4-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylphenyl]amino]-1,3,5-triazin-2-yl]amino]benzoate
