4-[dodecyl(dimethyl)azaniumyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+](C)(C)CCCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCC[N+](C)(C)CCCC(=O)[O-]
InChI
InChI=1S/C18H37NO2/c1-4-5-6-7-8-9-10-11-12-13-16-19(2,3)17-14-15-18(20)21/h4-17H2,1-3H3
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
- dodecyl-dimethyl-(4-oxidanyl-4-oxidanylidene-butyl)azanium
- 2-(4-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethanamine
- (5aS)-8,10-bis(chloranyl)-6-methyl-1,2,3,4,5,5a-hexahydro-[1,4]diazepino[1,7-a]quinazolin-7-one
- (2S,3S)-2-[(3,5-dimethoxyphenyl)methoxymethyl]-3-phenyl-oxirane
- (5-methoxy-1H-indazol-3-yl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone
- N-[(6-fluoranyl-1-methyl-naphthalen-2-yl)methyl]-N-[(3S)-pyrrolidin-3-yl]ethanamide
- (3R)-3-azanyl-4-(2-fluorophenyl)-N-methyl-N-(phenylmethyl)butanamide
- 6-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-8-methyl-4H-1,4-benzoxazin-3-one
- N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methyl]ethanamide
- (Z,2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-8-oxidanyl-oct-6-enal
