1,3-bis(oxidanylidene)indene-2-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)Cl
InChI
InChI=1S/C10H5ClO3/c11-10(14)7-8(12)5-3-1-2-4-6(5)9(7)13/h1-4,7H
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
- 3-[ethoxy(methyl)phosphoryl]-4,4,4-tris(fluoranyl)butan-1-amine
- 7-chloranyl-1-ethyl-1,8-naphthyridin-2-one
- 7-methoxy-3-methyl-2-oxidanylidene-chromene-4-carboxamide
- [4-(dimethylcarbamoyloxy)phenyl]boronic acid
- (1S,3R)-1-(bromomethyl)-1-fluoranyl-3-methyl-cyclohexane
- 6,7-dimethoxy-2-oxidanylidene-chromene-5-carbaldehyde
- 4-bromanyl-2-methylsulfanyl-thiophene
- methyl 2-[2,6-bis(fluoranyl)-4-sulfanyl-phenoxy]ethanoate
- (2R)-4-oxidanyl-6-oxidanylidene-4-sulfanylidene-1,4$l^{5}-azaphosphinane-2-carboxylic acid
- (4-nitrophenyl)-(1,3-thiazol-2-yl)methanone
