1-(4-butylphenyl)-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(C)NCC
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(C)NCC
InChI
InChI=1S/C14H23N/c1-4-6-7-13-8-10-14(11-9-13)12(3)15-5-2/h8-12,15H,4-7H2,1-3H3
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
- 6-[azanyl-(2,4-dichlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
- N-[1-(1-adamantyl)ethyl]-2,3-bis(chloranyl)aniline
- (4-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanamine
- 3,4-bis(chloranyl)-N-(cyclohex-3-en-1-ylmethyl)aniline
- N-[1-(4-fluorophenyl)propyl]-2-methoxy-5-methyl-aniline
- 1-(4-methoxyphenyl)-N-[3-(2-methylpropoxy)propyl]propan-1-amine
- 4-[(2-bromophenyl)carbonylamino]benzenesulfonyl chloride
- N-[1-(4-ethylphenyl)ethyl]-2-methoxy-5-methyl-aniline
- N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-aniline
- 4-methylsulfonyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]butanoic acid
