triethyl-(11-oxidanyl-11-oxidanylidene-undecyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCCCCCCCCCC(=O)O.[Cl-]
Isomeric SMILES
CC[N+](CC)(CC)CCCCCCCCCCC(=O)O.[Cl-]
InChI
InChI=1S/C17H35NO2.ClH/c1-4-18(5-2,6-3)16-14-12-10-8-7-9-11-13-15-17(19)20;/h4-16H2,1-3H3;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
- triethyl-(11-oxidanyl-11-oxidanylidene-undecyl)azanium
- 1,3-bis(chloranyl)-4-(3,4-dichlorophenyl)-2-methoxy-benzene
- (E)-3-(3,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one
- ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]naphthalen-1-yl]prop-2-enoate
- (4bS,9bR)-4b-(phenylmethyl)-9bH-indeno[2,3-a]indene-5,10-dione
- (3-methoxyphenyl)methyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate
- N-(5-ethyl-6-oxidanylidene-phenanthridin-9-yl)-2-methyl-2-oxidanyl-propanamide
- (4S)-4-(phenylmethyl)-3-(4-pyridin-4-ylbutanoyl)-1,3-oxazolidin-2-one
- N-[(2,4,6-trimethoxyphenyl)methyl]quinolin-4-amine
- 7-ethoxy-5-(2-ethoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
