pentyl-bis(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH+](CC1=CC=CC=C1)CC2=CC=CC=C2
Isomeric SMILES
CCCCC[NH+](CC1=CC=CC=C1)CC2=CC=CC=C2
InChI
InChI=1S/C19H25N/c1-2-3-10-15-20(16-18-11-6-4-7-12-18)17-19-13-8-5-9-14-19/h4-9,11-14H,2-3,10,15-17H2,1H3/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-pentyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium
- (6R)-6-bromanyl-2-methyl-undecan-5-one
- (2R)-1-(4-methylphenyl)-2-phenoxy-heptan-1-one
- 1-[(2S)-heptan-2-yl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium
- 1-[(2S)-heptan-2-yl]-2,4,6-triphenyl-pyridin-1-ium
- 1-[[(3R)-oct-1-en-3-yl]oxymethyl]benzotriazole
- 1-[(R)-[(3R)-oct-1-en-3-yl]oxy-phenyl-methyl]benzotriazole
- N-[(1R)-1-(benzotriazol-1-yl)hexyl]benzamide
- N-[(1R)-1-(benzotriazol-1-yl)hexyl]benzenecarbothioamide
- N-[(1R)-1-(benzotriazol-1-yl)hexyl]pyridine-4-carbothioamide
