4-[(4-chlorophenyl)carbamoyloxy]but-2-ynyl-trimethyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC#CCOC(=O)NC1=CC=C(C=C1)Cl
Isomeric SMILES
C[N+](C)(C)CC#CCOC(=O)NC1=CC=C(C=C1)Cl
InChI
InChI=1S/C14H17ClN2O2/c1-17(2,3)10-4-5-11-19-14(18)16-13-8-6-12(15)7-9-13/h6-9H,10-11H2,1-3H3/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
- 4-tert-butyl-2,6-di(propan-2-yl)phenol
- 2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-1,3-thiazole hydrochloride
- [(8R,9S,10R,13S,14S,17R)-17-ethanoyl-6-methanoyl-3-methoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- dipotassium palladium dicyanide
- trimethyl-[2-(4-pyren-1-ylbutanoyloxy)ethyl]azanium bromide
- trimethyl-[2-(4-pyren-1-ylbutanoyloxy)ethyl]azanium
- ethyl prop-2-enoate; N-(hydroxymethyl)-2-methyl-prop-2-enamide; prop-2-enenitrile
- [3-(hydroxymethyloxy)-2-[[2-(hydroxymethyloxy)-6-(phenylcarbonyl)phenyl]methyl]phenyl]-phenyl-methanone
- 2,4,5-tris(chloranyl)-6-methoxy-benzene-1,3-dicarbonitrile
- N-[2,5-bis(chloranyl)-4-[[2-[[2-(4-chlorophenyl)-1,3-bis(oxidanylidene)isoindol-4-yl]diazenyl]-3-oxidanylidene-butanoyl]amino]phenyl]-2-[[2-(4-chlorophenyl)-1,3-bis(oxidanylidene)isoindol-4-yl]diazenyl]-3-oxidanylidene-butanamide
