4-(4-aminophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCO)N
Isomeric SMILES
C1=CC(=CC=C1CCCCO)N
InChI
InChI=1S/C10H15NO/c11-10-6-4-9(5-7-10)3-1-2-8-12/h4-7,12H,1-3,8,11H2
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
- ditert-butyl(3-chloranylpropyl)phosphane
- 2-methyl-2-(trifluoromethyltellanyl)propane
- trifluoromethyltellanylmethylbenzene
- 3-(trifluoromethyltellanyl)prop-1-ene
- 2,4-dinitrophenolate; triethyl-(phenylmethyl)azanium
- 2-tert-butyl-5,5-dimethyl-2-oxidanyl-4-oxidanylidene-hexanenitrile
- 3-methyloct-7-en-2-one
- methyl 4-acetyloxy-1-methyl-naphthalene-2-carboxylate
- 5-chloranyl-1-(4-fluorophenyl)-3-(4-methylpiperazin-1-yl)indole
- 1-[2-[4-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]piperazin-1-yl]ethyl]imidazolidin-2-one
