2-(4-methylpentoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCOCC1=CC=CC=C1N
Isomeric SMILES
CC(C)CCCOCC1=CC=CC=C1N
InChI
InChI=1S/C13H21NO/c1-11(2)6-5-9-15-10-12-7-3-4-8-13(12)14/h3-4,7-8,11H,5-6,9-10,14H2,1-2H3
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
- 3-(4-methylpentoxymethyl)aniline
- N-(3-azanyl-2-methyl-phenyl)-3-(4-methylpentoxy)propanamide
- N-(3-azanyl-2-methyl-phenyl)-4-(4-methylpentoxy)butanamide
- N-(4-azanyl-2-chloranyl-phenyl)-3-(4-methylpentoxy)propanamide
- N-(4-azanyl-2-chloranyl-phenyl)-4-(4-methylpentoxy)butanamide
- N-(3-azanyl-4-chloranyl-phenyl)-3-(4-methylpentoxy)propanamide
- N-(3-azanyl-4-chloranyl-phenyl)-4-(4-methylpentoxy)butanamide
- N-(4-azanyl-2-methoxy-phenyl)-3-(4-methylpentoxy)propanamide
- N-(2-azanyl-5-chloranyl-phenyl)-3-(4-methylpentoxy)propanamide
- N-(2-azanyl-5-chloranyl-phenyl)-4-(4-methylpentoxy)butanamide
