5-oxidanylpentyl-[(4-propoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C[NH2+]CCCCCO
Isomeric SMILES
CCCOC1=CC=C(C=C1)C[NH2+]CCCCCO
InChI
InChI=1S/C15H25NO2/c1-2-12-18-15-8-6-14(7-9-15)13-16-10-4-3-5-11-17/h6-9,16-17H,2-5,10-13H2,1H3/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
- 5-[(4-propoxyphenyl)methylamino]pentan-1-ol
- bis[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl] pyridine-2,6-dicarboxylate
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]thiourea
- bis[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl] pyridine-2,6-dicarboxylate
- 2-[(2S)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3H-isoindol-1-one
- [2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate
- 1-[(2-bromanyl-5-fluoranyl-phenyl)carbonylamino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
- [2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate
- ethyl 4-[2-[2-(1,2,3,4-tetrazol-1-yl)ethanoyloxy]ethanoylamino]benzoate
- (3-chloranyl-4-propoxy-phenyl)methyl-(2-hydroxyethyl)azanium
