3-chloranylisochromen-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(OC2=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(OC2=O)Cl
InChI
InChI=1S/C9H5ClO2/c10-8-5-6-3-1-2-4-7(6)9(11)12-8/h1-5H
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
- [[bis(fluoranyl)-$l^{4}-sulfanylidene]amino]-tetrakis(fluoranyl)-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-$l^{6}-sulfane
- (4-methanoyl-2,6-diphenyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepin-8-yl)methyl ethanoate
- 1-(8-propan-2-yl-7-bicyclo[4.2.1]nona-2,4-dienyl)ethanone
- 2-methylselanyl-1-benzothiophene-3-carbaldehyde
- (3,5-diacetyloxy-2-methylidene-6-phenylmethoxy-oxan-4-yl) ethanoate
- 5-methyl-2-nitro-benzenecarbonitrile
- 1-[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4,5,6-tris(phenylmethoxy)-3,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]oxazole
- N-(2-bromophenyl)-2-oxidanylidene-chromene-3-carboxamide
- 4-(4-nitrophenyl)-1,2,3-thiadiazole
- methyl 3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-butanoate
