triethyl-[(1-phenylcyclopentyl)carbonyloxymethyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)COC(=O)C1(CCCC1)C2=CC=CC=C2.[Cl-]
Isomeric SMILES
CC[N+](CC)(CC)COC(=O)C1(CCCC1)C2=CC=CC=C2.[Cl-]
InChI
InChI=1S/C19H30NO2.ClH/c1-4-20(5-2,6-3)16-22-18(21)19(14-10-11-15-19)17-12-8-7-9-13-17;/h7-9,12-13H,4-6,10-11,14-16H2,1-3H3;1H/q+1;/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
- triethyl-[(1-phenylcyclopentyl)carbonyloxymethyl]azanium
- 3-(1-methylpyrrolidin-1-ium-1-yl)-3H-2-benzofuran-1-one bromide
- 2-[2-(diphenylmethyl)oxyethyl]-5-methyl-2,5-diazabicyclo[2.2.1]heptane
- [(1R,2S,3S,4R,5S,6R)-2-azanyl-4,5-bis(oxidanyl)-3,6-diphosphonooxy-cyclohexyl] dihydrogen phosphate
- 2-[(4-dimethylaminophenyl)methylamino]-3,1-benzoxazin-4-one
- (2S)-2-[(4-oxidanylidene-3,1-benzoxazin-2-yl)amino]-N-propan-2-yl-butanediamide
- (2S)-2-[(4-oxidanylidene-3,1-benzoxazin-2-yl)amino]-3-phenyl-propanamide
- (7S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,11-bis(oxidanyl)-9-(2-oxidanylethanoyl)-7,8-dihydrotetracene-5,12-dione
- (2,4-dichlorophenyl)-[3-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]-1-benzothiophen-2-yl]methanol
- (1S,2R)-2-(1-azanyl-3-methyl-butyl)-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide
