1-(3-propoxyphenyl)piperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)N2CC[NH2+]CC2
Isomeric SMILES
CCCOC1=CC=CC(=C1)N2CC[NH2+]CC2
InChI
InChI=1S/C13H20N2O/c1-2-10-16-13-5-3-4-12(11-13)15-8-6-14-7-9-15/h3-5,11,14H,2,6-10H2,1H3/p+1
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
- 1-butyl-4-piperidin-1-ium-4-yl-piperazin-1-ium
- 1-butyl-4-piperidin-4-yl-piperazine
- 1-(2-methylpropyl)-4-piperidin-1-ium-4-yl-piperazin-1-ium
- 1-(2-methylpropyl)-4-piperidin-4-yl-piperazine
- 1-[(2S)-butan-2-yl]-4-piperidin-1-ium-4-yl-piperazin-1-ium
- 1-[(2S)-butan-2-yl]-4-piperidin-4-yl-piperazine
- 1-(3-propan-2-yloxyphenyl)piperazin-4-ium
- 1-cyclopentyl-4-piperidin-1-ium-4-yl-piperazin-1-ium
- 1-(3-butoxyphenyl)piperazin-4-ium
- 1-cyclopentyl-4-piperidin-4-yl-piperazine
