N-(4-phenylbutyl)heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCCCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCNCCCCC1=CC=CC=C1
InChI
InChI=1S/C17H29N/c1-2-3-4-5-10-15-18-16-11-9-14-17-12-7-6-8-13-17/h6-8,12-13,18H,2-5,9-11,14-16H2,1H3
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
- N-methyl-N-(4-phenylbutyl)nonan-1-amine
- N-[4-(4-chlorophenyl)butyl]-N-methyl-heptan-1-amine
- 5-(4-chlorophenyl)-N,N-dimethyl-pentan-2-amine
- 4-(4-methoxyphenyl)-N,N-dimethyl-butan-1-amine
- N,N-dimethyl-1-phenyl-heptan-4-amine
- 4-(4-ethoxyphenyl)-N,N-dimethyl-butan-1-amine
- dimethyl-nonyl-(4-phenylbutyl)azanium bromide
- dimethyl-nonyl-(4-phenylbutyl)azanium
- diheptyl-methyl-(4-phenylbutyl)azanium bromide
- diheptyl-methyl-(4-phenylbutyl)azanium
