butyl-[5-(3-methylphenoxy)pentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCCCOC1=CC=CC(=C1)C
Isomeric SMILES
CCCC[NH2+]CCCCCOC1=CC=CC(=C1)C
InChI
InChI=1S/C16H27NO/c1-3-4-11-17-12-6-5-7-13-18-16-10-8-9-15(2)14-16/h8-10,14,17H,3-7,11-13H2,1-2H3/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-5-(3-methylphenoxy)pentan-1-amine
- butyl-[6-(2,5-dimethylphenoxy)hexyl]azanium
- N-butyl-6-(2,5-dimethylphenoxy)hexan-1-amine
- 4-tert-butyl-N'-[(4S)-4-phenylcyclohexen-1-yl]benzohydrazide
- 4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl-diethyl-azanium
- 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N,N-diethyl-butan-1-amine
- 6-(4-bromanylphenoxy)hexyl-butyl-azanium
- 6-(4-bromanylphenoxy)-N-butyl-hexan-1-amine
- 2-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-nitro-benzamide
- 2-[(4-iodophenyl)iminomethyl]-6-nitro-phenolate
