pentyl-[(2-prop-2-ynoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1=CC=CC=C1OCC#C
Isomeric SMILES
CCCCC[NH2+]CC1=CC=CC=C1OCC#C
InChI
InChI=1S/C15H21NO/c1-3-5-8-11-16-13-14-9-6-7-10-15(14)17-12-4-2/h2,6-7,9-10,16H,3,5,8,11-13H2,1H3/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
- N-[(2-prop-2-ynoxyphenyl)methyl]pentan-1-amine
- [2,6-bis(chloranyl)phenyl]methyl-[[3-(trifluoromethyl)phenyl]methyl]azanium
- N-[[2,6-bis(chloranyl)phenyl]methyl]-1-[3-(trifluoromethyl)phenyl]methanamine
- [1-[[[(1S)-1-(4-chlorophenyl)ethyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium
- [(1R)-1-(2,5-dimethylphenyl)ethyl]-(2-methylbutan-2-yl)azanium
- N-[(1R)-1-(2,5-dimethylphenyl)ethyl]-2-methyl-butan-2-amine
- 2-[methyl(pyridin-2-yl)sulfamoyl]benzenecarbothioamide
- 3-(3-methylbutoxy)naphthalene-2-carboxylate
- 3-(3-methylbutoxy)naphthalene-2-carboxylic acid
- 1-bromanyl-2-[(3-bromanylphenoxy)methyl]benzene
