N-[1-(3-methoxyphenyl)ethyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(C)C1=CC(=CC=C1)OC
Isomeric SMILES
CCCCNC(C)C1=CC(=CC=C1)OC
InChI
InChI=1S/C13H21NO/c1-4-5-9-14-11(2)12-7-6-8-13(10-12)15-3/h6-8,10-11,14H,4-5,9H2,1-3H3
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-fluoranyl-3-[(4-methylsulfanylphenyl)amino]-1,3-dihydroindol-2-one
- N-[1-(1,3-benzodioxol-5-yl)ethyl]butan-1-amine
- 3-[(4-methylsulfanylphenyl)amino]-2,3-dihydro-1-benzofuran-6-ol
- 4-[1-(butylamino)propyl]phenol
- 1,7-dimethyl-3-[(4-methylsulfanylphenyl)amino]-2,3-dihydro-1H-inden-4-ol
- N-[1-(4-fluorophenyl)propyl]butan-1-amine
- 4-(1,3-benzodioxol-5-yl)-N-butyl-butan-2-amine
- 4-methylsulfanyl-N-(oxolan-3-ylmethyl)aniline
- N-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]butan-1-amine
- 4-bromanyl-3-[(4-methylsulfanylphenyl)amino]-1,3-dihydroindol-2-one
