1-cyclohexylinden-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[C-]2C=CC3=CC=CC=C23
Isomeric SMILES
C1CCC(CC1)[C-]2C=CC3=CC=CC=C23
InChI
InChI=1S/C15H17/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15/h4-5,8-12H,1-3,6-7H2/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
- [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
- 3,6-ditert-butyl-1,2,4,5-tetraphosphinane
- 2,2,4,4,6-pentakis(fluoranyl)-6-[2,2,4,4,6,6-hexamethyl-3,5-bis[2,4,4,6,6-pentakis(fluoranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]-1,3,5,2,4,6-triazatristanninan-1-yl]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- (3aS,11bR)-2-cyclopenta-2,4-dien-1-yl-3a,4,5,11b-tetrahydronaphtho[2,3-e][1,3,2]benzodioxaborole
- 2-cyclopenta-2,4-dien-1-yl-4-methyl-1,3,2-dioxaborolane
