2,3-dimethyl-N-octyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC(=C1C)C
Isomeric SMILES
CCCCCCCCNC1=CC=CC(=C1C)C
InChI
InChI=1S/C16H27N/c1-4-5-6-7-8-9-13-17-16-12-10-11-14(2)15(16)3/h10-12,17H,4-9,13H2,1-3H3
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
- 3,4-dimethyl-N-propyl-aniline
- N-butyl-3,4-dimethyl-aniline
- 3,4-dimethyl-N-(2-methylpropyl)aniline
- N-cyclohexyl-3,4-dimethyl-aniline
- 1a,3-dimethoxy-1,2,7,7a-tetrahydrocyclopropa[b]naphthalene
- 1a,7-dimethoxy-1,2,3,7b-tetrahydrocyclopropa[a]naphthalene
- 8-methoxy-3-methyl-3,4-dihydro-1H-naphthalen-2-one
- 8-methoxy-1-methyl-3,4-dihydro-1H-naphthalen-2-one
- 4-methoxy-2-methyl-2,3-dihydroinden-1-one
- 4-methoxy-2,2-dimethyl-3H-inden-1-one
