2-(2-octylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2N
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2N
InChI
InChI=1S/C20H27NO/c1-2-3-4-5-6-7-12-17-13-8-10-15-19(17)22-20-16-11-9-14-18(20)21/h8-11,13-16H,2-7,12,21H2,1H3
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-(2-octylphenoxy)aniline
- 4-(4-decylphenoxy)aniline
- 1-(2-nitrophenoxy)-2-pentyl-benzene
- 2-(2-hexylphenoxy)aniline
- (4-methylphenyl) 2-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]prop-2-enoate
- 2-ethyl-3-(trifluoromethyl)benzoate
- 2-ethyl-3-(trifluoromethyl)benzoic acid
- diethyl 4-(phenylcarbonyl)cyclohexa-2,5-diene-1,1-dicarboxylate
- 4-[1,3-bis(2-methylprop-2-enoyloxy)propoxycarbonyl]phthalic acid
- (E)-4,4-bis[(3,4-dicarboxyphenyl)carbonyloxy]-2-methyl-hex-2-enoate
