1-ethoxy-2-(oxidanidyloxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CO[O-]
Isomeric SMILES
CCOC1=CC=CC=C1CO[O-]
InChI
InChI=1S/C9H12O3/c1-2-11-9-6-4-3-5-8(9)7-12-10/h3-6,10H,2,7H2,1H3/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
- 9-(1,3,3-trimethyl-5-phenyl-2,3a-dihydropentalen-1-yl)-4aH-fluorene
- [methanoyl(dimethyl)silyl]methanal
- 1-(2-methoxyethyl)-3-(methylamino)azepan-2-one
- 5,10-bis(chloranyl)-1,2,3,4,6,7,8,9-octakis(fluoranyl)boranthrene
- 1-(2-methoxyethyl)-3-(methylamino)azetidin-2-one
- 1,2,3,4,6,7,8,9-octakis(fluoranyl)-5-[2,3,5,6-tetrakis(fluoranyl)-4-[1,2,3,4,6,7,8,9-octakis(fluoranyl)benzo[b][1]benzoborol-5-yl]phenyl]benzo[b][1]benzoborole
- [2-methoxyethyl-[2-(methylamino)prop-2-enoyl]amino]methylidenetungsten
- [2-methoxyethyl-[2-(methylamino)prop-2-enoyl]amino]methylidenetungsten
- 6-azanyl-2-(methylamino)hex-4-yn-1-ol; yttrium
- 6-azanyl-2-(methylamino)hex-4-yn-1-ol
