dimethyl-(phenylmethyl)chloranuidyl-tetradecyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[N+](C)(C)[Cl-]CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCC[N+](C)(C)[Cl-]CC1=CC=CC=C1
InChI
InChI=1S/C23H42ClN/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-25(2,3)24-22-23-19-16-15-17-20-23/h15-17,19-20H,4-14,18,21-22H2,1-3H3
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
- decylcarbamic acid; morpholine
- dodecyl-ethylchloranuidyl-dimethyl-azanium
- morpholin-4-yl N-propan-2-ylcarbamate
- 2-[[2-[[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid
- carbamic acid; pyrrolidine
- 7-heptyl-3-methyl-purine-2,6-dione
- morpholin-4-yl N-propylcarbamate
- N-(furan-2-ylmethyl)-7H-purin-6-amine; oxane-2,3,4,5-tetrol
- ethylchloranuidyl-hexadecyl-dimethyl-azanium
- 6-methoxy-7,8-bis[(2-methylphenyl)sulfonyl]-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine-7,8-diol
