1-(4-butylphenyl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(CCCC)N
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(CCCC)N
InChI
InChI=1S/C15H25N/c1-3-5-7-13-9-11-14(12-10-13)15(16)8-6-4-2/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
- 1-(4-ethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamine
- [2,5-bis(bromanyl)phenyl]-[2,6-bis(chloranyl)phenyl]methanamine
- (3-bromophenyl)-(4-butan-2-ylphenyl)methanamine
- N-(2-methyl-2-morpholin-4-yl-propyl)-3,4-dihydro-2H-thiochromen-4-amine
- N-(5-methylhexan-2-yl)-2,3-dihydro-1,4-benzodioxin-6-amine
- 2-chloranyl-4-[(4-chlorophenyl)carbonylamino]benzenesulfonyl chloride
- N-[1-(1-benzofuran-2-yl)ethyl]-2-chloranyl-aniline
- 3-chloranyl-2-methyl-N-(3,3,5-trimethylcyclohexyl)aniline
- N-[1-(3-chlorophenyl)ethyl]-1-(4-propan-2-ylphenyl)ethanamine
- 5-methoxy-2-[1-[(2-propan-2-ylphenyl)amino]ethyl]phenol
