5-(4-aminophenyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCO)N
Isomeric SMILES
C1=CC(=CC=C1CCCCCO)N
InChI
InChI=1S/C11H17NO/c12-11-7-5-10(6-8-11)4-2-1-3-9-13/h5-8,13H,1-4,9,12H2
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
- ethyl N-ethyl-N-[2-(4-methanoylpiperazin-1-yl)-5-nitro-phenyl]carbamate
- 4-[3-(3-azanylphenoxy)phenoxy]phenol
- 8-azanyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one
- 5-azanylnaphthalen-1-ol; 4-azanylphenol
- 3-[(4-aminophenyl)methyl]phenol
- 2-[(2-chloranyl-5-nitro-phenyl)amino]ethanenitrile
- 4-methyloctane-1,7-diamine; octane-1,8-diamine
- 8-azanyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride
- 2-[2-azanyl-6-(trifluoromethyl)phenoxy]-3-(trifluoromethyl)aniline
- 5-bromanyl-8-nitro-3,4-dihydro-2H-naphthalen-1-one
