2-(octoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC1=CC=CC=C1N
Isomeric SMILES
CCCCCCCCOCC1=CC=CC=C1N
InChI
InChI=1S/C15H25NO/c1-2-3-4-5-6-9-12-17-13-14-10-7-8-11-15(14)16/h7-8,10-11H,2-6,9,12-13,16H2,1H3
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-(octoxymethyl)aniline
- N-(4-aminophenyl)-3-octoxy-propanamide
- N-(2-aminophenyl)-3-octoxy-propanamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-(2-butoxyethoxy)propanamide
- N-(2-azanyl-5-chloranyl-phenyl)-2-(2-butoxyethoxy)propanamide
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(2-butoxyethoxy)propanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(2-butoxyethoxy)propanamide
- N-(3-aminophenyl)-3-octoxy-propanamide
- N-(4-azanyl-2-methyl-phenyl)-2-(2-butoxyethoxy)propanamide
- N-(2-aminophenyl)-2-octoxy-propanamide
