ethyl (1Z)-1-methoxyimino-3-oxidanylidene-indene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1C(=NOC)C2=CC=CC=C2C1=O
Isomeric SMILES
CCOC(=O)C1/C(=N/OC)/C2=CC=CC=C2C1=O
InChI
InChI=1S/C13H13NO4/c1-3-18-13(16)10-11(14-17-2)8-6-4-5-7-9(8)12(10)15/h4-7,10H,3H2,1-2H3/b14-11+
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
- 2-oxidanylidenepropyl 5-methoxy-1H-indole-2-carboxylate
- (3aS,6S,6aR)-2-(4-methoxyphenyl)-6-methyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]oxazol-4-one
- 1-(6-nitro-1-benzofuran-7-yl)piperazine
- N-methyl-1-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-1-thiophen-3-yl-methanamine
- 3-cyano-N-(2-cyanophenyl)benzamide
- (1S,2R)-4-(6-aminopurin-9-yl)cyclohex-3-ene-1,2-diol
- 6-azanylidene-3-methoxy-1-oxidanyl-N-(phenylmethyl)-1,2,4-triazin-5-amine
- 3-(4-pyrimidin-2-ylpiperazin-1-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
- 3-(4-pyrimidin-2-ylpiperazin-1-yl)-1,2,3-oxadiazol-3-ium-5-amine
- (1R,5R)-7-(methylcarbamoyl)-4,4-bis(oxidanylidene)-4$l^{6}-thiabicyclo[3.2.0]heptane-6-carboxylic acid
