3-(heptoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCC1=CC(=CC=C1)N
Isomeric SMILES
CCCCCCCOCC1=CC(=CC=C1)N
InChI
InChI=1S/C14H23NO/c1-2-3-4-5-6-10-16-12-13-8-7-9-14(15)11-13/h7-9,11H,2-6,10,12,15H2,1H3
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
- N-(2-azanyl-4-methoxy-phenyl)-2-(4-methylpentoxy)propanamide
- N-(3-azanyl-2-methyl-phenyl)-3-heptoxy-propanamide
- N-(2-aminophenyl)-2-(4-methylpentoxy)propanamide
- N-(3-azanyl-2-methyl-phenyl)-2-heptoxy-propanamide
- N-(4-azanyl-2-methoxy-phenyl)-2-(4-methylpentoxy)propanamide
- N-(4-azanyl-2-chloranyl-phenyl)-3-heptoxy-propanamide
- N-(3-azanyl-4-chloranyl-phenyl)-3-heptoxy-propanamide
- N-(4-aminophenyl)-2-(4-methylpentoxy)propanamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-heptoxy-propanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(4-methylpentoxy)propanamide
