7-chloranyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C=CC=C2Cl
Isomeric SMILES
C1CC(=O)C2=C1C=CC=C2Cl
InChI
InChI=1S/C9H7ClO/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-3H,4-5H2
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
- methyl (2S)-2-[(2-bromophenyl)sulfonylamino]-3-[2-[(5R)-3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]propanoate
- (3Z)-7-bromanyl-1,1-bis(oxidanylidene)-3-[oxidanyl-[(4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl)amino]methylidene]-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-one
- [4-(1H-benzimidazol-2-yl)phenyl]-diphenyl-(phenylmethyl)phosphanium bromide
- [4-(1H-benzimidazol-2-yl)phenyl]-diphenyl-(phenylmethyl)phosphanium
- methyl (2S,3R,4R,5S,6R)-5-acetamido-4-acetyloxy-3-fluoranyl-2-prop-2-enoxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- lithium (2E,5E)-octa-2,5-diene
- (5S)-5-oxidanylhexan-3-one
- (2S,3S)-3-azanylpent-4-ene-1,2-diol
- (4S)-4-[[(2S)-2-acetamido-3-[4-[1,1-bis(fluoranyl)-2-oxidanyl-2-oxidanylidene-ethyl]phenyl]propanoyl]amino]-5-[(4-methoxyphenyl)methylamino]-5-oxidanylidene-pentanoic acid
- [(E)-2-cyclopropylethenyl]-tris(dimethylamino)phosphanium; tetraphenylboranuide
