4-octyl-N-(4-octylphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)NC2=CC=C(C=C2)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)NC2=CC=C(C=C2)CCCCCCCC
InChI
InChI=1S/C28H43N/c1-3-5-7-9-11-13-15-25-17-21-27(22-18-25)29-28-23-19-26(20-24-28)16-14-12-10-8-6-4-2/h17-24,29H,3-16H2,1-2H3
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
- 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
- 4-methoxy-N-(4-methoxyphenyl)aniline
- [4-(phenylmethyl)phenyl] carbamate
- N1-phenyl-N4-propan-2-yl-benzene-1,4-diamine
- N-phenyl-4-propan-2-yloxy-aniline
- N-phenyl-4-phenyldiazenyl-aniline
- 1-chloranyl-4-[(4-chlorophenyl)methyl]benzene
- 4-(4-chloranylphenoxy)aniline
- 4-(4-azanylphenoxy)aniline
- 2-(phenylmethyl)pyridine
