2-(4-methylpentan-2-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)NC1=CC=CC=C1O
Isomeric SMILES
CC(C)CC(C)NC1=CC=CC=C1O
InChI
InChI=1S/C12H19NO/c1-9(2)8-10(3)13-11-6-4-5-7-12(11)14/h4-7,9-10,13-14H,8H2,1-3H3
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
- (1-oxidanylidene-2H-phthalazin-6-yl)methyl-triphenyl-phosphanium
- (E)-heptadec-2-enoate
- 2-(4-bromophenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]phthalazin-1-one
- (E)-pentadec-2-enoate
- 6-[2-(4-hydroxyphenyl)ethyl]-2,3-dihydrophthalazine-1,4-dione
- 1-(3-chloranyl-2-phenyl-2H-chromen-4-yl)ethanol
- 5-[(E)-2-(4-chlorophenyl)ethenyl]-3-oxidanyl-3H-2-benzofuran-1-one
- 2-phenyl-3-piperidin-1-yl-2H-chromene-4-carbaldehyde
- 5-[(E)-2-(4-nitrophenyl)ethenyl]-3-oxidanyl-3H-2-benzofuran-1-one
- 3-morpholin-4-yl-2-phenyl-2H-chromene-4-carbaldehyde
