tripentylazanium phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH+](CCCCC)CCCCC.C1=CC=C(C=C1)[O-]
Isomeric SMILES
CCCCC[NH+](CCCCC)CCCCC.C1=CC=C(C=C1)[O-]
InChI
InChI=1S/C15H33N.C6H6O/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3;7-6-4-2-1-3-5-6/h4-15H2,1-3H3;1-5,7H
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
- 1,3-dimethylbenzene; hexanediamide
- 11-azanyldodecanoic acid
- 2-methylbut-3-yne-1,2-diol
- ethyl N-(9-propylnonadecan-9-yl)carbamate
- 3,4-bis(3,5,5-trimethylhexyl)phthalate
- 3,4-bis(3,5,5-trimethylhexyl)phthalic acid
- 9-isocyanatooctadecane
- 6-(2,15-dimethylhexadecan-8-yloxy)-6-oxidanylidene-hexanoic acid
- 2,2-bis(2-methylhexyl)hexanedioate
- 2,2-bis(2-methylhexyl)hexanedioic acid
