N-(10-methylundecyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCNC1=CC=CC=C1
Isomeric SMILES
CC(C)CCCCCCCCCNC1=CC=CC=C1
InChI
InChI=1S/C18H31N/c1-17(2)13-9-6-4-3-5-7-12-16-19-18-14-10-8-11-15-18/h8,10-11,14-15,17,19H,3-7,9,12-13,16H2,1-2H3
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
- 7-methyl-2-sulfanylidene-1,3-dihydrobenzimidazole-5-sulfonic acid
- 1-(4-ethenylphenyl)pyrazolidin-3-one
- 6-methyl-2-sulfanylidene-1,3-dihydrobenzimidazole-5-sulfonic acid
- 2-ethenyl-5-octadecyl-pyridine
- 2-ethenyl-4,5-dimethyl-1,3-oxazole
- 2-sulfanylidene-1,3-dihydrobenzimidazole-4,6-disulfonic acid
- 5-decyl-3-ethenyl-1,3-oxazol-3-ium-4-one
- 3-(2,2-dicyano-1-phenyl-ethyl)-6-(dimethylamino)benzene-1,2-dicarbonitrile
- 4,5-dimethyl-2-prop-1-en-2-yl-1,3-oxazole
- 3-azanyl-6-(2,2-dicyano-1-phenyl-ethyl)benzene-1,2-dicarbonitrile
