4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCN(CC2)CCCCN
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCN(CC2)CCCCN
InChI
InChI=1S/C16H27N3O/c1-20-16-6-4-5-15(13-16)14-19-11-9-18(10-12-19)8-3-2-7-17/h4-6,13H,2-3,7-12,14,17H2,1H3
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
- 5-(4-pentylpiperazin-1-yl)pentan-1-amine
- 4-(4-pentylpiperazin-1-yl)butan-1-amine
- 5-[4-(2-diethylaminoethyl)piperazin-1-yl]pentan-1-amine
- 4-[4-(2-diethylaminoethyl)piperazin-1-yl]butan-1-amine
- 4-[4-(3-methylbutyl)piperazin-1-yl]butan-1-amine
- 4-(4-butylpiperazin-1-yl)butan-1-amine
- 4-[4-(2-methylpropyl)piperazin-1-yl]butan-1-amine
- 2-[4-(4-azanylbutyl)piperazin-1-yl]ethanamide
- 2-[4-(4-azanylbutyl)piperazin-1-yl]-N-butan-2-yl-ethanamide
- 2-[4-(4-azanylbutyl)piperazin-1-yl]-N-propan-2-yl-ethanamide
