2-(heptoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCC1=CC=CC=C1N
Isomeric SMILES
CCCCCCCOCC1=CC=CC=C1N
InChI
InChI=1S/C14H23NO/c1-2-3-4-5-8-11-16-12-13-9-6-7-10-14(13)15/h6-7,9-10H,2-5,8,11-12,15H2,1H3
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-(5-azanyl-2-fluoranyl-phenyl)-2-(4-methylpentoxy)propanamide
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(4-methylpentoxy)propanamide
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(4-methylpentoxy)propanamide
- N-(4-azanyl-2-methyl-phenyl)-2-(4-methylpentoxy)propanamide
- N-(5-azanyl-2-methyl-phenyl)-2-(4-methylpentoxy)propanamide
- N-(5-azanyl-2-methyl-phenyl)-4-(4-methylpentoxy)butanamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-(4-methylpentoxy)propanamide
- 3-(heptoxymethyl)aniline
- N-(2-azanyl-4-methoxy-phenyl)-2-(4-methylpentoxy)propanamide
- N-(3-azanyl-2-methyl-phenyl)-3-heptoxy-propanamide
