cyclopentyl-[4-(4-methoxyphenoxy)but-2-ynyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC#CC[NH2+]C2CCCC2
Isomeric SMILES
COC1=CC=C(C=C1)OCC#CC[NH2+]C2CCCC2
InChI
InChI=1S/C16H21NO2/c1-18-15-8-10-16(11-9-15)19-13-5-4-12-17-14-6-2-3-7-14/h8-11,14,17H,2-3,6-7,12-13H2,1H3/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
- 1-[4-(3-methyl-4-nitro-phenoxy)butyl]azepan-1-ium
- N-[4-(4-methoxyphenoxy)but-2-ynyl]cyclopentanamine
- 1-[4-(3-methyl-4-nitro-phenoxy)butyl]azepane
- 1-[3-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)propyl]piperazine-1,4-diium
- 4-phenoxy-N-(2-phenylphenyl)butanamide
- 1-[3-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)propyl]piperazine
- 1-(3-phenylsulfanylpropyl)piperazine-1,4-diium
- 4-(4-methoxyphenoxy)but-2-ynyl-(3-methoxypropyl)azanium
- 1-(3-phenylsulfanylpropyl)piperazine
- 4-(4-methoxyphenoxy)-N-(3-methoxypropyl)but-2-yn-1-amine
