N-[2-(4-butylphenyl)ethyl]propan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)CCNCCC
Isomeric SMILES
CCCCC1=CC=C(C=C1)CCNCCC
InChI
InChI=1S/C15H25N/c1-3-5-6-14-7-9-15(10-8-14)11-13-16-12-4-2/h7-10,16H,3-6,11-13H2,1-2H3
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-[3-[1-(1-phenylbutylamino)pentyl]phenyl]ethanamide
- 1-(3-methoxyphenyl)ethanamine; 1-methyl-3-(3-pentylphenyl)urea
- 4-(2-azanylethyl)aniline; 1-methyl-3-(2-oxidanyl-5-pentyl-phenyl)urea
- 5-hexyl-2-phenylmethoxy-aniline; 2-(4-phenylmethoxyphenyl)ethanamine
- 5-hexyl-2-phenylmethoxy-aniline
- 3-(2-azanylethyl)aniline; N-(3-butylphenyl)-2-phenylmethoxy-ethanamide
- N-(3-pentylphenyl)-2-phenylmethoxy-ethanamide; 2-phenylethanamine
- S-(2-aminocarbonylsulfanylethyl) carbamothioate; copper(1+)
- tris(4-chlorophenyl)methyl prop-2-enoate
- bis(4-methoxyphenyl)methyl (E)-2-methyl-3-phenyl-prop-2-enoate
