2-(cyclohexylmethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2=CC3=CC=CC=C3C2
Isomeric SMILES
C1CCC(CC1)CC2=CC3=CC=CC=C3C2
InChI
InChI=1S/C16H20/c1-2-6-13(7-3-1)10-14-11-15-8-4-5-9-16(15)12-14/h4-5,8-9,11,13H,1-3,6-7,10,12H2
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
- 2-methylnonadecan-2-ylazanium
- 4-[3-bromanylpropyl(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
- dioctadecyl-(2,4,6-trimethylphenyl)azanium; (2-hydroxyphenyl)-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 4-[2-(3-bromanyl-4-oxidanyl-phenoxy)ethyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
- 2-bromanyl-4-(chloromethyl)-N,N-dimethyl-benzenesulfonamide
- [4-[[3,5-bis(bromanyl)-4-sulfamoyloxy-phenyl]-(1,2,4-triazol-1-yl)methyl]-2,6-bis(bromanyl)phenyl] sulfamate
- 2-methyl-5-phenylmethoxy-1,3-benzothiazole
- 4-[2-(4-phenylmethoxyphenoxy)ethyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
- 4-[2-(4-oxidanylphenoxy)ethyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
- 4-[(6-phenylmethoxy-1,3-benzothiazol-2-yl)methyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
