2-(hexoxymethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOCC1=CC=CC=C1N
Isomeric SMILES
CCCCCCOCC1=CC=CC=C1N
InChI
InChI=1S/C13H21NO/c1-2-3-4-7-10-15-11-12-8-5-6-9-13(12)14/h5-6,8-9H,2-4,7,10-11,14H2,1H3
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-(hexoxymethyl)aniline
- N-(3-azanyl-2-methyl-phenyl)-3-hexoxy-propanamide
- N-(2-azanyl-4-chloranyl-phenyl)-4-(4-methylpentoxy)butanamide
- N-(2-aminophenyl)-3-(4-methylpentoxy)propanamide
- N-(2-aminophenyl)-4-(4-methylpentoxy)butanamide
- N-(3-aminophenyl)-3-(4-methylpentoxy)propanamide
- N-(3-aminophenyl)-4-(4-methylpentoxy)butanamide
- N-(2-azanyl-4-methoxy-phenyl)-3-(4-methylpentoxy)propanamide
- N-(5-azanyl-2-methoxy-phenyl)-3-(4-methylpentoxy)propanamide
- N-(3-azanyl-2-methyl-phenyl)-4-hexoxy-butanamide
