3a,5,6,7-tetrahydroinden-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC2C(=O)C1
Isomeric SMILES
C1CC2=CC=CC2C(=O)C1
InChI
InChI=1S/C9H10O/c10-9-6-2-4-7-3-1-5-8(7)9/h1,3,5,8H,2,4,6H2
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-(1-benzothiophen-4-yl)-1H-pyrrole
- 5-(2-methyl-1-benzothiophen-5-yl)-1H-imidazole
- 5-(3aH-inden-4-yl)-1H-imidazole
- 5-(4,5,6,7-tetrahydro-3aH-inden-4-yl)-1H-imidazole
- 5-(6,7-dihydro-3aH-inden-4-yl)-1H-imidazole
- 4-methyl-6,7-dihydro-3aH-indene
- (3E)-4-[(E)-2-phenylethenyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
- (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[(E)-2-phenylethenyl]-1H-indol-2-one
- (3E)-4-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
- (4-bromanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-bis(oxidanidyl)azanium
