1-(4-methylphenyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=C(C=C1)C)N
Isomeric SMILES
CCCCCCCC(C1=CC=C(C=C1)C)N
InChI
InChI=1S/C15H25N/c1-3-4-5-6-7-8-15(16)14-11-9-13(2)10-12-14/h9-12,15H,3-8,16H2,1-2H3
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
- N-(4-azanyl-2-methoxy-phenyl)-2-ethyl-hexanamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)octan-1-amine
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-ethyl-hexanamide
- N-[4-azanyl-3-(trifluoromethyl)phenyl]-2-ethyl-hexanamide
- N-(4-azanyl-2-chloranyl-phenyl)-2-ethyl-hexanamide
- N-(3-azanyl-2-methyl-phenyl)-2-ethyl-hexanamide
- N-(3-azanyl-4-methyl-phenyl)-2-ethyl-hexanamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-ethyl-hexanamide
- 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-ethyl-hexan-1-one
- 1-(5-azanyl-2,3-dihydroindol-1-yl)-2-ethyl-hexan-1-one
