dibutyl(octadecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[NH+](CCCC)CCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[NH+](CCCC)CCCC
InChI
InChI=1S/C26H55N/c1-4-7-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-27(24-8-5-2)25-9-6-3/h4-26H2,1-3H3/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
- butylazanium; (2-hydroxyphenyl)-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- bis(4-oxidanylbutyl)boron
- bis(2-hydroxyethyl)boron
- bis(6-oxidanylnaphthalen-2-yl)boron
- dibutyl(decyl)azanium
- 1-chloranyl-4-(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)benzene; iron(2+)
- 1-chloranyl-4-(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)benzene
- 3,3-bis(fluoranyl)prop-2-enal
- S-propyl prop-2-enethioate
- S-(1-ethoxyethyl) prop-2-enethioate
