3-(2-methylpropylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC1=CC(=CC=C1)O
Isomeric SMILES
CC(C)CNC1=CC(=CC=C1)O
InChI
InChI=1S/C10H15NO/c1-8(2)7-11-9-4-3-5-10(12)6-9/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
- 2-azanyl-3-[4-(3-bromanyl-4-oxidanyl-phenoxy)-3,5-bis(iodanyl)phenyl]propanoic acid
- 2,6-ditert-butyl-4-[(4,6-dioctyl-1,3,5-triazin-2-yl)amino]phenol
- octadecyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate
- 2-(2-heptadecyl-1,2-dihydroimidazol-3-yl)ethanol
- 1-propan-2-ylidene-3a,4,7,7a-tetrahydroindene
- 1-decylnaphthalen-2-ol
- 5-azanyl-2-[(4-azanyl-3-sulfo-phenyl)amino]benzenesulfonic acid
- 5-bromanyldodecan-1-ol
- 4-[2-[3-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol
- N,N,N',N'-tetrakis(oxidanyl)propane-1,3-diamine
