(2-chlorophenyl)methyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC1=CC=CC=C1Cl
Isomeric SMILES
CC[NH+](CC)CC1=CC=CC=C1Cl
InChI
InChI=1S/C11H16ClN/c1-3-13(4-2)9-10-7-5-6-8-11(10)12/h5-8H,3-4,9H2,1-2H3/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
- propan-2-yl 2-[(1R,5S)-3,7-dimethyl-5-(2-oxidanylidene-2-propan-2-yloxy-ethyl)-3-aza-7-azoniabicyclo[3.3.1]nonan-1-yl]ethanoate
- [3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-methoxy-chromen-2-ylidene]-pyridin-2-yl-azanium
- (6Z)-5-azanylidene-6-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-2-(2-methylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide
- ethyl 2-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- (4-chlorophenyl) N-(4-nitrophenyl)carbamate
- 5-[[1-[2-(2,5-dimethylphenoxy)ethyl]-2-methyl-indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-methoxy-N-pyridin-2-yl-chromen-2-imine
- N'-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoyl]-2-(3-nitropyrazol-1-yl)ethanehydrazide
- 2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(1-ethylpiperidin-4-yl)ethanamide
