2,3-di(nonyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C(=CC=C1)N)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=C(C(=CC=C1)N)CCCCCCCCC
InChI
InChI=1S/C24H43N/c1-3-5-7-9-11-13-15-18-22-19-17-21-24(25)23(22)20-16-14-12-10-8-6-4-2/h17,19,21H,3-16,18,20,25H2,1-2H3
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
- dec-1-ene; dodec-1-ene
- 2-methyl-3-sulfanylidene-4H-naphthalene-1-carbaldehyde
- 1-(1-ethoxypropan-2-yloxy)butane
- (2-tetradecylphenyl)phosphanium bromide
- (2-tetradecylphenyl)phosphane
- (2-decylphenyl)phosphanium bromide
- (2-decylphenyl)phosphane
- heptadecane; triphenylphosphanium; bromide
- 2-acetyloxytetracosanoate
- 2-fluoranyl-6-(hydroxymethyl)-2-(phenylmethyl)oxane-3,4,5-triol
