carboxymethyl-dimethyl-nonadecyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC[N+](C)(C)CC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC[N+](C)(C)CC(=O)O
InChI
InChI=1S/C23H47NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(2,3)22-23(25)26/h4-22H2,1-3H3/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
- bis[(E)-but-1-enyl]-diethyl-azanium
- didodecyl(diethyl)phosphanium
- hexadecyl octadecyl hydrogen phosphate
- tris(2-hydroxyethyl)-octyl-phosphanium
- dimethyl-bis(3-oxidanylpropyl)phosphanium
- 1-[2-[2-methoxy-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-4-oxidanyl-phenyl]phenyl]ethyl prop-2-enoate
- 4-[2-[2-methoxy-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-4-oxidanyl-phenyl]phenyl]pent-1-en-3-one
- 1-[2-[5-(2-hydroxyphenyl)carbonyl-2-methoxy-4-oxidanyl-phenyl]phenyl]ethyl prop-2-enoate
- 3-[2-[(E)-but-2-enyl]-1,2-dimethyl-4-phenyl-piperidin-4-yl]phenol
- 2,3,4,4a,5,6,7,7a-octahydro-1H-benzo[e]isoquinoline
