2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]ethylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=C(C=C1)CC[NH3+].[Cl-]
Isomeric SMILES
CCOC(=O)COC1=CC=C(C=C1)CC[NH3+].[Cl-]
InChI
InChI=1S/C12H17NO3.ClH/c1-2-15-12(14)9-16-11-5-3-10(4-6-11)7-8-13;/h3-6H,2,7-9,13H2,1H3;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
- ethyl 2-[4-(2-azanylethyl)phenoxy]ethanoate
- 3-(2-methylcyclohexyl)-1-propyl-piperidin-1-ium chloride
- ethyl (E)-4-[(1R,2R)-4,4-dimethyl-2-prop-1-en-2-yl-cyclopentyl]-3-methyl-but-2-enoate
- 3-(2-methylcyclohexyl)-1-propyl-piperidine
- [(E)-1-phenyloct-1-en-3-yl]benzene
- 3-iodanyl-1-phenyl-propan-1-one
- 2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyhept-6-enenitrile
- (Z)-9-[tert-butyl(dimethyl)silyl]oxynon-4-en-2,6-diyn-1-ol
- octadec-17-ynal
- [6-chloranyl-4-methyl-5,8-bis(oxidanylidene)naphthalen-2-yl] ethanoate
