(2Z)-6-ethoxy-2-hydroxyimino-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(CC(=NO)C2=O)C=C1
Isomeric SMILES
CCOC1=CC2=C(C/C(=N/O)/C2=O)C=C1
InChI
InChI=1S/C11H11NO3/c1-2-15-8-4-3-7-5-10(12-14)11(13)9(7)6-8/h3-4,6,14H,2,5H2,1H3/b12-10-
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
- 1-[2-[1-[2,2-bis(4-methylphenyl)ethenyl]-4-phenyl-cyclohexa-2,5-dien-1-yl]-1-(4-methylphenyl)ethenyl]-4-methyl-benzene
- 5-ethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine
- 6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide
- bis(oxidanyl)-oxidanylidene-phosphanium; propanoate
- 2-(dipropylamino)-6-ethoxy-2,3-dihydro-1H-inden-1-ol
- methylsulfinylmethane; tris(chloranyl)methane
- 10-oxidanyl-1,10a-dihydrophenothiazine
- 3-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-(carboxymethylamino)-4-oxidanylidene-butanoic acid
- phosphoric acid; propanoate
- 4-azanyl-2-[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoic acid
