2-[1-[3,4-bis(oxidanyl)phenyl]cyclohexyl]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCC1(CCCCC1)C2=CC(=C(C=C2)O)O
Isomeric SMILES
C[NH+](C)CCC1(CCCCC1)C2=CC(=C(C=C2)O)O
InChI
InChI=1S/C16H25NO2/c1-17(2)11-10-16(8-4-3-5-9-16)13-6-7-14(18)15(19)12-13/h6-7,12,18-19H,3-5,8-11H2,1-2H3/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
- (2R)-2-(4-oxidanylidene-3H-phthalazin-1-yl)propanoate
- (2R)-2-(4-oxidanylidene-3H-phthalazin-1-yl)propanoic acid
- 3-oxidanylidenebutyl-bis(phenylmethyl)azanium
- 7,7-dimethyl-2-pyrrolidin-1-yl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carbonitrile
- 2-[[(2S)-butan-2-yl]amino]-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carbonitrile
- 2-ethyl-6-methyl-3-phenylmethoxy-pyridin-1-ium-4-amine
- 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-1,2,3,6-tetrahydropyridin-1-ium
- [2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium
- N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)-2-piperidin-1-ium-1-yl-ethanamide
- 1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-amine
