cyclopentyl-[4-(2-methoxyphenoxy)but-2-ynyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC#CC[NH2+]C2CCCC2
Isomeric SMILES
COC1=CC=CC=C1OCC#CC[NH2+]C2CCCC2
InChI
InChI=1S/C16H21NO2/c1-18-15-10-4-5-11-16(15)19-13-7-6-12-17-14-8-2-3-9-14/h4-5,10-11,14,17H,2-3,8-9,12-13H2,1H3/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
- 4-azanyl-5-(2,2-dimethylpropanoyl)-2-(prop-2-enylamino)thiophene-3-carbonitrile
- N-[4-(2-methoxyphenoxy)but-2-ynyl]cyclopentanamine
- 2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-4,6-dithiophen-2-yl-pyridine-3-carbonitrile
- 2-methoxy-4-methylsulfanyl-N-[2-(2,4,6-trimethylphenoxy)ethyl]benzamide
- 8-[2-(4-bromanylphenoxy)ethoxy]-5-chloranyl-quinoline
- 3-[2-[2-(2,3,5-trimethylphenoxy)ethoxy]ethyl]quinazolin-4-one
- 6-methyl-2-[2-(3-propoxyphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one
- 3-[3-(4-iodanylphenoxy)propyl]quinazolin-4-one
- 5-chloranyl-8-(2-phenylsulfanylethoxy)quinoline
- 2-phenyl-N-(2-phenylphenyl)benzamide
