(phenylmethyl)cycloheptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)CC2=CC=CC=C2
Isomeric SMILES
C1CCCC(CC1)CC2=CC=CC=C2
InChI
InChI=1S/C14H20/c1-2-5-9-13(8-4-1)12-14-10-6-3-7-11-14/h3,6-7,10-11,13H,1-2,4-5,8-9,12H2
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
- 1-(2-chloroethyl)-3-(2-methoxy-5-nitro-phenyl)urea
- 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-(2-chloroethyl)urea
- 1-(2-bromanylprop-2-enyl)-3-morpholin-4-yl-urea
- 2-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]bicyclo[2.2.1]heptan-3-ol
- N-(dimethylaminomethylideneamino)-2-oxidanyl-benzamide
- 2-chloranyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- N-(4-tert-butylcyclohexyl)ethanamide
- N-(4-tert-butylcyclohexyl)ethanamide
- 3,3,6,6-tetramethyl-9-(2-nitrophenyl)-10a-oxidanyl-2,4,5,7,8a,9-hexahydroxanthene-1,8-dione
- 9-(2-chlorophenyl)-3,3,6,6-tetramethyl-10a-oxidanyl-2,4,5,7,8a,9-hexahydroxanthene-1,8-dione
