N-undecan-2-ylaniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C)NC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCC(C)NC1=CC=CC=C1
InChI
InChI=1S/C17H29N/c1-3-4-5-6-7-8-10-13-16(2)18-17-14-11-9-12-15-17/h9,11-12,14-16,18H,3-8,10,13H2,1-2H3
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-(2,4-dichlorophenyl)-N-[(3-phenoxyphenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- N-propyl-3H-pyridin-4-imine
- (NZ)-N-[1-(4-chloranyl-2-ethyl-phenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine
- (NZ)-N-[1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine
- (NZ)-N-[1-(4-bromophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine
- 1-(2,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- 1-(4-bromophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- 1,4,4a,6a-tetrahydrophenanthridine
- 1-[4-(4-chloranylphenoxy)phenyl]-N-[(4-chlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- 4a,5,10a,10b-tetrahydro-1,7-phenanthroline
