5-(pentylamino)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC(=CC(=C1)O)O
Isomeric SMILES
CCCCCNC1=CC(=CC(=C1)O)O
InChI
InChI=1S/C11H17NO2/c1-2-3-4-5-12-9-6-10(13)8-11(14)7-9/h6-8,12-14H,2-5H2,1H3
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
- 5-(trifluoromethyl)benzene-1,3-diamine hydrochloride
- 2,4,4-tris(bromanyl)cyclobuten-1-ol
- 2,4,4-tris(chloranyl)-3-oxidanyl-cyclobut-2-en-1-one
- 2-[2-[2-(2-hydroxyphenyl)ethoxy]ethyl]phenol
- 2-(methoxymethyl)-3-methyl-phenol
- $l^{1}-arsanyl(oxidanyl)silicon
- $l^{1}-silanyl(oxidanyl)arsenic
- (4-butoxyphenyl)-[3-(4-butoxyphenyl)carbonyl-4-methyl-2,5-bis(oxidanyl)phenyl]methanone
- 2-[1-(2-ethylphenyl)propyl]benzoate
- 2-[1-(2-ethylphenyl)propyl]benzoic acid
