butyl-[4-(2-methoxyphenoxy)but-2-ynyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CC#CCOC1=CC=CC=C1OC
Isomeric SMILES
CCCC[NH2+]CC#CCOC1=CC=CC=C1OC
InChI
InChI=1S/C15H21NO2/c1-3-4-11-16-12-7-8-13-18-15-10-6-5-9-14(15)17-2/h5-6,9-10,16H,3-4,11-13H2,1-2H3/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
- N-butyl-4-(2-methoxyphenoxy)but-2-yn-1-amine
- 1-[3-(4-chloranyl-2-prop-2-enyl-phenoxy)propyl]-4-ethyl-piperazine-1,4-diium
- 1-[3-(4-chloranyl-2-prop-2-enyl-phenoxy)propyl]-4-ethyl-piperazine
- 6-methyl-2-[2-(4-methylphenyl)sulfanylethylsulfanyl]-1H-pyrimidin-4-one
- 5-[(1-bromanylnaphthalen-2-yl)oxymethyl]-3-pyridin-3-yl-1,2,4-oxadiazole
- 3-(2-phenoxyethylsulfamoyl)-N-(4-phenylphenyl)benzamide
- N-[2-(3,5-dimethylphenoxy)ethyl]-2-methoxy-benzamide
- 3-[4-(2-fluoranylphenoxy)butyl]quinazolin-4-one
- 2,4-bis(chloranyl)-N-[2-(2-methylphenoxy)ethyl]benzamide
- 1-(4-bromophenyl)-2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
