2-[1,2-dicyclohexyl-2-(2H-inden-2-yl)cyclobutyl]inden-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2(CCC2(C3CCCCC3)[C-]4C=C5C=CC=CC5=C4)C6C=C7C=CC=CC7=C6
Isomeric SMILES
C1CCC(CC1)C2(CCC2(C3CCCCC3)[C-]4C=C5C=CC=CC5=C4)C6C=C7C=CC=CC7=C6
InChI
InChI=1S/C34H39/c1-3-15-29(16-4-1)33(31-21-25-11-7-8-12-26(25)22-31)19-20-34(33,30-17-5-2-6-18-30)32-23-27-13-9-10-14-28(27)24-32/h7-14,21-24,29-31H,1-6,15-20H2/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
- cyclopenta-1,3-diene; 3,3-dimethylbutylidyne(hydrido)molybdenum; trimethoxyphosphanium
- ethyl 4-cyclopenta-2,4-dien-1-yl-4-oxidanylidene-2-phenylazanyl-but-2-enoate
- 3-(2-cyclopenta-2,4-dien-1-yl-2-oxidanylidene-ethylidene)-1,4-dihydroquinoxalin-2-one
- 2-cyclopenta-2,4-dien-1-ylthieno[3,2-b]quinoxaline
- 1-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-but-2-yn-1-amine
- 1-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-1-(4-methylphenyl)methanamine
- 1-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-pentan-1-amine
- 1-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-pentan-1-amine
- benzenethiolate; zinc
- (4-hydroxyphenyl)methanediol; yttrium; octahydrate
