4-(pentylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCNC1=CC=C(C=C1)O
InChI
InChI=1S/C11H17NO/c1-2-3-4-9-12-10-5-7-11(13)8-6-10/h5-8,12-13H,2-4,9H2,1H3
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
- 4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol
- 2-[[(4-hydroxyphenyl)amino]methyl]-4-methoxy-phenol
- 4-[1-(4-fluorophenyl)pentylamino]phenol
- 4-[1-(3,4-dimethoxyphenyl)propylamino]phenol
- 2-[1-[(4-hydroxyphenyl)amino]ethyl]-5-methoxy-phenol
- 4-(3-methylpentan-2-ylamino)phenol
- 4-[1-(3-nitrophenyl)ethylamino]phenol
- 4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]phenol
- 4-[1-(4-butylphenyl)ethylamino]phenol
- 4-(1-thiophen-2-ylpropylamino)phenol
