2-(1H-inden-1-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)C3=CC=CC=C3C=O
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)C3=CC=CC=C3C=O
InChI
InChI=1S/C16H12O/c17-11-13-6-2-4-8-15(13)16-10-9-12-5-1-3-7-14(12)16/h1-11,16H
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
- 5,8,8-trimethylbicyclo[3.2.1]octan-3-one
- (3S,9aR)-3-phenyl-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrimidin-4-one
- (6S,9aR)-6-methyl-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrimidin-4-one
- 3-(1,3,4-trimethylpiperidin-4-yl)phenol
- (Z)-3-methylsulfanylprop-2-en-1-ol
- 1-(oxiran-2-yl)butan-1-ol
- 2-methylheptane-1,2,3-triol
- (1R,3R)-cyclohexane-1,2,3-triol
- hexane-1,3,4-triol
- pentane-1,2,4-triol
