bis(2,3-dihydro-1H-inden-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1C(=O)C3CCC4=CC=CC=C34
Isomeric SMILES
C1CC2=CC=CC=C2C1C(=O)C3CCC4=CC=CC=C34
InChI
InChI=1S/C19H18O/c20-19(17-11-9-13-5-1-3-7-15(13)17)18-12-10-14-6-2-4-8-16(14)18/h1-8,17-18H,9-12H2
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
- 1-hydroxyethyl 2-methylprop-2-enoate; 1-(1-hydroxyethyloxy)ethyl 2-methylprop-2-enoate
- 1-(1-hydroxyethyloxy)ethyl 2-methylprop-2-enoate
- 2,2-bis(2-hydroxyphenyl)ethanoate
- 1-(4-ethylphenyl)-2-phenyl-ethane-1,2-dithione; nickel(2+)
- 1-(4-ethylphenyl)-2-phenyl-ethane-1,2-dithione
- methylbenzene; nickel(3+); sulfanide
- phenyl 3-azanylbenzoate
- N3-propylpropane-1,1,3-triamine
- 5-isocyanato-1,2,3-trimethyl-benzene
- 1-[4-[[4-[aminocarbonyl-[(4-methoxyphenyl)methylsulfonyl]amino]phenyl]methyl]phenyl]-1-[(4-methoxyphenyl)methylsulfonyl]urea
