tripentyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+](CCCCC)(CCCCC)CC1=CC=CC=C1
Isomeric SMILES
CCCCC[N+](CCCCC)(CCCCC)CC1=CC=CC=C1
InChI
InChI=1S/C22H40N/c1-4-7-13-18-23(19-14-8-5-2,20-15-9-6-3)21-22-16-11-10-12-17-22/h10-12,16-17H,4-9,13-15,18-21H2,1-3H3/q+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
- phenyl 2-chloranylpentanoate
- 2-methyl-2-(oxidanidylmethyl)-4-pyrazin-2-yl-4-sulfanyl-butanoate
- phenyl 2,2-bis(bromanyl)pentanoate
- 2-(hydroxymethyl)-2-methyl-4-pyrazin-2-yl-4-sulfanyl-butanoic acid
- ethyl 3,4-bis(chloranyl)pentanoate
- (5-fluoranylpyrazin-2-yl)methyl propanoate
- 1-[[2-(3,4-dichlorophenyl)phenyl]methyl]-N-(phenylmethyl)piperidin-4-amine
- (5-azanylpyrazin-2-yl)methyl propanoate
- 1-[[2-(3,4-dichlorophenyl)phenyl]methyl]-N-(pyridin-4-ylmethyl)piperidin-4-amine
- 4-azanyl-2-methyl-2-(oxidanidylmethyl)-4-pyrazin-2-yl-butanoate
