4-(2-aminophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCO)N
Isomeric SMILES
C1=CC=C(C(=C1)CCCCO)N
InChI
InChI=1S/C10H15NO/c11-10-7-2-1-5-9(10)6-3-4-8-12/h1-2,5,7,12H,3-4,6,8,11H2
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-(dimethylamino)-2-phenyl-ethanol
- 4-azaspiro[5.5]undec-9-en-5-one
- (3E)-3-pent-4-enylidenepiperidin-2-one
- N'-[2-[[6-azanyl-5-[2-[[2-[[4-[(2E)-2-[2-fluoranyl-3,4,5,6-tetrakis(oxidanyl)hexylidene]hydrazinyl]phenyl]carbonylamino]-6-[2-[[4-[2-(1H-imidazol-5-yl)ethylamino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]hexanoyl]amino]propanoylamino]-6-oxidanylidene-hexyl]amino]-2-oxidanylidene-ethyl]-N-[2-(1H-imidazol-5-yl)ethyl]butanediamide
- carbon monoxide; 3-[4-(hydroxymethyl)phenyl]-2,4,5-triphenyl-cyclopentan-1-ol; 3-[4-(hydroxymethyl)phenyl]-2,4,5-triphenyl-cyclopentan-1-olate; ruthenium(1+); ruthenium(2+)
- 3-[4-(hydroxymethyl)phenyl]-2,4,5-triphenyl-cyclopentan-1-ol
- 3-ethyl-5-methanoyl-4-methyl-1H-pyrrole-2-carbonitrile
- 2,6,9-trimethylpurine
- 1-[(E)-prop-1-enoxy]ethylbenzene
- (E)-3-(2-methylpropoxy)prop-2-enoyl chloride
