(2Z)-2-(oxidanylmethylidene)-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C1=CO
Isomeric SMILES
C\1C2=CC=CC=C2C(=O)/C1=C\O
InChI
InChI=1S/C10H8O2/c11-6-8-5-7-3-1-2-4-9(7)10(8)12/h1-4,6,11H,5H2/b8-6-
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
- (6Z)-5-azanylidene-6-[(4-dimethylaminophenyl)methylidene]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- [2-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenyl] 2-nitrobenzenesulfonate
- (E)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enenitrile
- (E)-3-(4-butylphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- (E)-3-[1-(2,4,6-trimethylphenyl)sulfonylindol-3-yl]prop-2-enoic acid
- (Z)-3-[2-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-phenyl-prop-2-enenitrile
- (Z)-3-[2-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-(4-chlorophenyl)prop-2-enenitrile
- (Z)-3-[2-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-(4-bromophenyl)prop-2-enenitrile
- (6E)-5-azanylidene-6-[[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-hexyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (5Z)-3-[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one
