2-[3-(azepan-1-ium-1-yl)propoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC[NH+](CC1)CCCOC2=CC=CC=C2C=O
Isomeric SMILES
C1CCC[NH+](CC1)CCCOC2=CC=CC=C2C=O
InChI
InChI=1S/C16H23NO2/c18-14-15-8-3-4-9-16(15)19-13-7-12-17-10-5-1-2-6-11-17/h3-4,8-9,14H,1-2,5-7,10-13H2/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
- 4-methyl-2-phenyl-6-piperazin-4-ium-1-yl-pyrimidine
- 4-[3-(azepan-1-ium-1-yl)propoxy]-3-methoxy-benzaldehyde
- 2-[[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]amino]ethylazanium
- 2-[3-(azepan-1-ium-1-yl)propoxy]-3-methoxy-benzaldehyde
- 6-[[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]amino]hexylazanium
- 4-[3-(azepan-1-ium-1-yl)propoxy]benzoate
- 6-[[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]amino]hexylazanium
- 3-[3-(azepan-1-ium-1-yl)propoxy]benzoate
- 2-[[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]amino]ethylazanium
- 2-[3-(azepan-1-ium-1-yl)propoxy]benzoate
