N-octyl-3-propoxy-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC(=CC=C1)OCCC
Isomeric SMILES
CCCCCCCCNC1=CC(=CC=C1)OCCC
InChI
InChI=1S/C17H29NO/c1-3-5-6-7-8-9-13-18-16-11-10-12-17(15-16)19-14-4-2/h10-12,15,18H,3-9,13-14H2,1-2H3
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
- N-nonan-2-yl-3-propoxy-aniline
- N-hexyl-3-propoxy-aniline
- N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-propoxy-aniline
- N-[1-(4-bromophenyl)propyl]-3-propoxy-aniline
- 3-[[(3-propoxyphenyl)amino]methyl]phenol
- N-[1-(2,5-dimethylphenyl)ethyl]-3-propoxy-aniline
- N-[1-(3,4-dichlorophenyl)ethyl]-3-propoxy-aniline
- N-[(2,4-dimethylphenyl)methyl]-3-propoxy-aniline
- N-(3-propoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-propoxy-aniline
