(phenylmethyl)-tripropyl-azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](CCC)(CCC)CC1=CC=CC=C1.[OH-]
Isomeric SMILES
CCC[N+](CCC)(CCC)CC1=CC=CC=C1.[OH-]
InChI
InChI=1S/C16H28N.H2O/c1-4-12-17(13-5-2,14-6-3)15-16-10-8-7-9-11-16;/h7-11H,4-6,12-15H2,1-3H3;1H2/q+1;/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-piperidin-4-ylpiperidin-3-ol
- 3,4-dimethyl-1,3-diazabicyclo[2.1.0]pentan-2-one
- [fluoranyl(nitrosulfanyl)methyl]benzene
- sodium tris(fluoranyl)methanesulfinic acid
- 3,4,5-trimethyl-1,3-diazabicyclo[2.1.0]pentan-2-one
- bis(4-cyclohexylphenyl)methanone
- bis(4-prop-2-enoxyphenyl)methanone
- [2-(4-methylphenyl)phenyl]-phenyl-methanone
- (4-dodecylphenyl)-phenyl-methanone
- 2,2,43,43-tetramethyl-1-azoniacyclotritetracontane bromide
