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[2,4-bis(oxidanyl)phenyl]methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium
[2,4-bis(oxidanyl)phenyl]methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C[NH2+]CC1=C(C=C(C=C1)O)O
Isomeric SMILES
COC(=O)C[NH2+]CC1=C(C=C(C=C1)O)O
InChI
InChI=1S/C10H13NO4/c1-15-10(14)6-11-5-7-2-3-8(12)4-9(7)13/h2-4,11-13H,5-6H2,1H3/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
- methyl 2-[[2,4-bis(oxidanyl)phenyl]methylamino]ethanoate
- [(1R)-1-(2-chlorophenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium
- 2-methyl-4-[4-[[(3S)-3-[2-(2-pyrrolidin-1-ium-1-ylethylsulfanyl)pyrimidin-4-yl]piperidin-1-yl]methyl]phenyl]but-3-yn-2-ol
- (2-methoxy-2-oxidanylidene-ethyl)-[(1R)-1-(2-methoxyphenyl)ethyl]azanium
- [(2R)-2-[4-(diethylamino)phenyl]-1-[2-(dimethylazaniumyl)ethyl]-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-fluorophenyl)methanolate
- N-[2-[7-[[3,5-bis(fluoranyl)phenyl]methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]-4-methoxy-benzamide
- (2-methoxy-2-oxidanylidene-ethyl)-[(2R)-4-phenylbutan-2-yl]azanium
- 2-[1-[(4-bromophenyl)methyl]piperidin-1-ium-4-yl]-3,4-dihydro-1H-isoquinoline
- [(1R)-1-(4-bromophenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium
- [(1R)-1-(4-cyanophenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium
