2-[1-(4-butylphenyl)ethylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(C)NC(CC)CO
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(C)NC(CC)CO
InChI
InChI=1S/C16H27NO/c1-4-6-7-14-8-10-15(11-9-14)13(3)17-16(5-2)12-18/h8-11,13,16-18H,4-7,12H2,1-3H3
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
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
- 6-methoxy-N-[(3-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[1-(2,4-dichlorophenyl)ethyl]-3,5-dimethyl-aniline
- N-[1-(4-methylphenyl)propyl]quinolin-5-amine
- 2-(5-methyl-2-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-1-amine
- 1-[3-(2-diethylaminoethyl)-1,2,4-oxadiazol-5-yl]-2-(1H-imidazol-5-yl)ethanamine
- N-[1-(3,4-dimethylphenyl)ethyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 2,5-bis(chloranyl)-N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]aniline
- N-(2-pyrrolidin-1-ylethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 1-(3-chlorophenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine
