(1-phenylcyclopentyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H18/c1-3-9-15(10-4-1)17(13-7-8-14-17)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2
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
- 2,4-diisocyanato-1-methyl-benzene; 1,5-diisocyanatonaphthalene
- ethenyl 2-(furan-2-yl)prop-2-enoate
- 2-azanyl-3-[3-(2-morpholin-4-ylethanoyl)phenyl]propanoic acid
- 6-cyclohexyl-N-methyl-5-[[2-[[4-morpholin-4-yl-4-oxidanylidene-2-(phenylmethyl)butanoyl]amino]-3-(1,3-thiazol-4-yl)propanoyl]amino]-4-oxidanyl-2-(2-oxidanylpropan-2-yl)hexanamide
- carbonic acid; ethyne
- 3-[3-(4-methoxyphenyl)butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- N'-cyclohexyl-N-[1-[[1-cyclohexyl-6-methyl-5-(methylcarbamoyl)-3,6-bis(oxidanyl)heptan-2-yl]amino]-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-N'-methyl-2-(phenylmethyl)butanediamide
- (2E)-2-(furan-2-ylmethylidene)but-3-enoate
- N-pentan-2-ylhexanamide
- (2E)-2-(furan-2-ylmethylidene)but-3-enoic acid
