3-(2-aminophenyl)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C1=CC=CC=C1N)O
Isomeric SMILES
CCC(CC)(C1=CC=CC=C1N)O
InChI
InChI=1S/C11H17NO/c1-3-11(13,4-2)9-7-5-6-8-10(9)12/h5-8,13H,3-4,12H2,1-2H3
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
- methyl 5-ethenyl-2-fluoranyl-benzoate
- [2,4,5-tris(chloranyl)phenyl] 4-[4-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxycarbonyloxymethyl]-2-methoxy-5-nitro-phenoxy]butanoate
- 2-[methoxy(propan-2-yl)phosphoryl]oxypropane
- 5-thiophen-2-ylfuran-2,3-dione
- 2-[3-(trifluoromethyl)-1H-pyrazol-5-yl]ethanol
- N-[(4-nitrophenyl)methyl]methanimine oxide
- (1S,2R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopropane-1-carbaldehyde
- (1S,5S)-1,5-dimethyl-4-oxidanylidene-8-oxabicyclo[3.2.1]octane-7-carbonitrile
- (4R,5S)-4-cyclohex-3-en-1-yl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one
- 6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine-2,4-diamine
