2-(nonylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCNC1=CC=CC=C1O
InChI
InChI=1S/C15H25NO/c1-2-3-4-5-6-7-10-13-16-14-11-8-9-12-15(14)17/h8-9,11-12,16-17H,2-7,10,13H2,1H3
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
- 3,5-bis[2,2,2-tris(fluoranyl)ethanoyl]benzenesulfonic acid
- N,N-diethylprop-2-enamide; prop-2-enal
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]benzenesulfonic acid
- 1-ethenylanthracene-9,10-dione
- 2,4,6-tris[3,3,4,4,5,5,5-heptakis(fluoranyl)pentyl]benzenesulfonic acid
- 1-(1-bromoethyl)anthracene-9,10-dione
- 2-[2,2,2-tris(fluoranyl)ethanoyl]benzenesulfonic acid
- 1,2-dihydrocyclobuta[a]anthracene-5,10-dione; prop-2-enoic acid
- 1,2-dihydrocyclobuta[a]anthracene-5,10-dione
- (2E)-6-(2-ethylhexoxycarbonyl)hepta-2,6-dienoic acid
