1-(cyclododecyloxymethyl)pyridin-1-ium-3-carboxamide chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(CCCCC1)OC[N+]2=CC=CC(=C2)C(=O)N.[Cl-]
Isomeric SMILES
C1CCCCCC(CCCCC1)OC[N+]2=CC=CC(=C2)C(=O)N.[Cl-]
InChI
InChI=1S/C19H30N2O2.ClH/c20-19(22)17-11-10-14-21(15-17)16-23-18-12-8-6-4-2-1-3-5-7-9-13-18;/h10-11,14-15,18H,1-9,12-13,16H2,(H-,20,22);1H
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-(cyclododecyloxymethyl)pyridin-1-ium-3-carboxamide
- N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; hydrogen peroxide; oxidanylidenemolybdenum
- methyl (4S,5S,6aR)-5,6a-bis(chloranyl)-6,6-dimethoxy-3,3,4-trimethyl-1-oxidanylidene-3a,4-dihydrocyclopenta[c]furan-5-carboxylate
- (4S,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-2-prop-2-enyl-1,3,2-oxazaborolidine
- 6,7-dimethoxy-3-(2-nitrophenyl)-4-oxidanyl-naphthalene-1,2-dione
- carbon monoxide; chromium; N,N-diethyl-2-methanoyl-6-methyl-benzamide
- N,N-diethyl-2-methanoyl-6-methyl-benzamide
- [(E,3R)-3-oxidanyl-5-(phenylsulfonyl)pent-4-enyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (E,3R)-5-azanyl-1-(phenylsulfonyl)pent-1-en-3-ol
- 4-[3-cyano-2,5-bis(oxidanylidene)pyrrol-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide
