1,3-dicyclohexyl-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC(=C3C2C=CC=C3)C4CCCCC4
Isomeric SMILES
C1CCC(CC1)C2=CC(=C3C2C=CC=C3)C4CCCCC4
InChI
InChI=1S/C21H28/c1-3-9-16(10-4-1)20-15-21(17-11-5-2-6-12-17)19-14-8-7-13-18(19)20/h7-8,13-18H,1-6,9-12H2
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
- cobalt; 3-di(propan-2-yl)phosphaniumylpropyl-di(propan-2-yl)phosphanium; inden-7a-ide
- cobalt; cyclopenta[b]pyridin-7a-ide; 3-di(propan-2-yl)phosphaniumylpropyl-di(propan-2-yl)phosphanium
- 7aH-cyclopenta[b]pyridine
- 1-cyclohexylinden-1-ide
- [diethyl(tetradecyl)stannyl] hexanoate
- carbon monoxide; inden-7a-ide; manganese; triphenylarsane
- 1-(cyclohexylmethyl)inden-1-ide
- 3,4,5,8b-tetrahydroacenaphthylene
- 1,3-bis(cyclohexylmethyl)inden-1-ide
- 1,3-bis(cyclohexylmethyl)-3aH-indene
