4-(2-propan-2-yloxyphenoxy)piperidin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC=C1OC2CC[NH2+]CC2
Isomeric SMILES
CC(C)OC1=CC=CC=C1OC2CC[NH2+]CC2
InChI
InChI=1S/C14H21NO2/c1-11(2)16-13-5-3-4-6-14(13)17-12-7-9-15-10-8-12/h3-6,11-12,15H,7-10H2,1-2H3/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
- 2-dibenzofuran-2-yloxyethylazanium
- (3R)-3'-dibenzofuran-3-ylspiro[1H-indole-3,2'-1H-quinazoline]-2,4'-dione
- [1,2,3,4]tetrazolo[1,5-c]quinazolin-5-olate
- [3-[(3-chlorophenyl)carbamoyl]chromen-2-ylidene]azanium
- 3-[(2S)-2-(4-nitrophenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]chromen-2-one
- 1-benzothiophen-2-yl-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanone
- N-[4-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]phenyl]-1-benzothiophene-2-carboxamide
- 3-[(2R)-2-anthracen-9-yl-2,3-dihydro-1,5-benzothiazepin-4-yl]chromen-2-one
- 2-hydroxyethyl-[(2-oxidanylnaphthalen-1-yl)methylidene]azanium
- 4-(2-propan-2-yloxyphenoxy)piperidine
