1,3-di(propan-2-yl)inden-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[C-]1C=C(C2=CC=CC=C12)C(C)C
Isomeric SMILES
CC(C)[C-]1C=C(C2=CC=CC=C12)C(C)C
InChI
InChI=1S/C15H19/c1-10(2)14-9-15(11(3)4)13-8-6-5-7-12(13)14/h5-11H,1-4H3/q-1
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-dodecoxy-2-oxidanyl-propane-1-sulfonic acid
- ethene; rhodium(2+)
- 2-butylnaphthalen-1-ol
- ethene; 1-propan-2-yl-1H-indene; rhodium(2+)
- 2-chloranyl-3,5,6-tris(fluoranyl)-4-(trifluoromethyl)phenol
- [1,1,2,2-tetrakis(fluoranyl)-2-fluorosulfonyl-ethyl] hypofluorite
- 1-chloranyl-2,4,5-tris(trifluoromethyl)benzene
- N-(2-bromanyl-4-nitro-phenyl)-2,3,3,4,4,4-hexakis(fluoranyl)-2-(trifluoromethyl)butanamide
- 2,4,6-tris(bromanyl)-3-(trifluoromethyl)phenol
- 2-[bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]amino]-N-(2-bromanyl-4-nitro-phenyl)-2,3,3,3-tetrakis(fluoranyl)propanamide
