1-[2-(2-phenylphenoxy)ethyl]azepan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC[NH+](CC1)CCOC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
C1CCC[NH+](CC1)CCOC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C20H25NO/c1-2-9-15-21(14-8-1)16-17-22-20-13-7-6-12-19(20)18-10-4-3-5-11-18/h3-7,10-13H,1-2,8-9,14-17H2/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-(4-methoxyphenoxy)but-2-ynyl]piperazine-1,4-diium
- 2-methyl-7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(2-nitrophenyl)methyl]quinolin-8-ol
- [4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-nitro-phenyl]-(4-ethoxyphenyl)methanone
- 1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]piperazine-1,4-diium
- 1-methyl-3-[(Z)-[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]thiourea
- N-[4-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]phenyl]-3-methyl-butanamide
- 2-methyl-7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(4-nitrophenyl)methyl]quinolin-8-ol
- 2-(2-fluoranylphenoxy)ethyl-bis(prop-2-enyl)azanium
- 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[(2S)-3-methylbutan-2-yl]piperidine-4-carboxamide
- 2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
