1-(cyclohexylmethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2C=CC3=CC=CC=C23
Isomeric SMILES
C1CCC(CC1)CC2C=CC3=CC=CC=C23
InChI
InChI=1S/C16H20/c1-2-6-13(7-3-1)12-15-11-10-14-8-4-5-9-16(14)15/h4-5,8-11,13,15H,1-3,6-7,12H2
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
- 1-[1,1-bis(bromanyl)ethyl]-2-(1-bromoethyl)benzene
- 1,4,4a,5,6,7,8,11,12,12b-decahydrobenzo[a]anthracene
- 1-[2,2-bis(bromanyl)cyclopropyl]-3-methyl-benzene
- 2-spiro[1,3-dioxolane-2,2'-3,4-dihydro-1H-naphthalene]-1'-ylethyl ethanoate
- methyl 3-(1H-indol-3-yl)-2-oxidanylidene-propanoate
- 4-(1H-indol-3-ylmethyl)-2-methyl-1,4-dihydroimidazol-5-one
- 3-methylindolizine
- 8-methylindolizine
- dicyclohexyl(methyl)phosphane
- 1-butylsulfonyl-5-fluoranyl-pyrimidine-2,4-dione
