2-methoxy-N-undecan-6-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCCCC)NC1=CC=CC=C1OC
Isomeric SMILES
CCCCCC(CCCCC)NC1=CC=CC=C1OC
InChI
InChI=1S/C18H31NO/c1-4-6-8-12-16(13-9-7-5-2)19-17-14-10-11-15-18(17)20-3/h10-11,14-16,19H,4-9,12-13H2,1-3H3
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
- N-[1-(3-bromophenyl)propyl]-2-methoxy-aniline
- N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-methoxy-aniline
- N-[(4-chlorophenyl)-cyclopropyl-methyl]-2-methoxy-aniline
- 2-methoxy-N-(1-phenylhexyl)aniline
- 2-methoxy-N-[(2,4,5-trimethylphenyl)methyl]aniline
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-methoxy-aniline
- 2-methoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline
- N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-2-methoxy-aniline
- 2-methoxy-N-(2-phenylcyclohexyl)aniline
