(2-chlorophenyl)methyl-[(2S)-2-ethylhexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)C[NH2+]CC1=CC=CC=C1Cl
Isomeric SMILES
CCCC[C@H](CC)C[NH2+]CC1=CC=CC=C1Cl
InChI
InChI=1S/C15H24ClN/c1-3-5-8-13(4-2)11-17-12-14-9-6-7-10-15(14)16/h6-7,9-10,13,17H,3-5,8,11-12H2,1-2H3/p+1/t13-/m0/s1
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
- 3-fluoranyl-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]benzoate
- 3-fluoranyl-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]benzoic acid
- (2R)-5-azanyl-2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-5-oxidanylidene-pentanoate
- (3-bromophenyl)-(2-chloranyl-4-nitro-phenyl)sulfonyl-azanide
- N-(3-bromophenyl)-2-chloranyl-4-nitro-benzenesulfonamide
- 4-chloranyl-3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylazanidyl]benzoate
- 4-chloranyl-3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzoic acid
- 4-(1,3-thiazol-2-ylamino)cyclohexan-1-ol
- (4aS,5R)-3-(1,3-benzodioxol-5-ylmethyl)-1'-(2-methoxyethyl)-4',6'-bis(oxidanylidene)spiro[1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinolin-3-ium-5,5'-pyrimidine]-2'-olate
- (4'aS,5R)-3'-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyethyl)spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione
