cyclopentyl-[4-(3-methoxyphenoxy)butyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCC[NH2+]C2CCCC2
Isomeric SMILES
COC1=CC(=CC=C1)OCCCC[NH2+]C2CCCC2
InChI
InChI=1S/C16H25NO2/c1-18-15-9-6-10-16(13-15)19-12-5-4-11-17-14-7-2-3-8-14/h6,9-10,13-14,17H,2-5,7-8,11-12H2,1H3/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-[4-(3-methoxyphenoxy)butyl]cyclopentanamine
- 1-[4-(4-chloranyl-3-ethyl-phenoxy)butyl]piperazine-1,4-diium
- (3S)-2'-azanyl-7'-methyl-2,5'-bis(oxidanylidene)spiro[1H-indole-3,4'-pyrano[4,3-b]pyran]-3'-carbonitrile
- 1-[4-(4-chloranyl-3-ethyl-phenoxy)butyl]piperazine
- (2-chlorophenyl)methyl 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
- 1-ethyl-2-[2-(2-ethylphenoxy)ethoxy]benzene
- N-(4-ethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]pentanamide
- 1-[3-(4-ethylphenoxy)propyl]azepan-1-ium
- 1-[3-(4-ethylphenoxy)propyl]azepane
- 1-(4-phenoxybutanoyl)piperidine-4-carboxamide
