6-(phenylmethyl)cyclohepta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CCC1CC2=CC=CC=C2
Isomeric SMILES
C1C=CC=CCC1CC2=CC=CC=C2
InChI
InChI=1S/C14H16/c1-2-5-9-13(8-4-1)12-14-10-6-3-7-11-14/h1-7,10-11,13H,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
- 2-[(4-acetamidophenyl)sulfanylmethyl]-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoic acid
- ethyl (Z)-2-bromanyl-4-[tert-butyl(dimethyl)silyl]oxy-but-2-enoate
- 6,7-dimethyl-3-(2-nitrophenyl)-4-oxidanyl-naphthalene-1,2-dione
- [3-methoxy-4-oxidanylidene-1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]cyclohexa-2,5-dien-1-yl] ethanoate
- (7R)-1-bromanyl-7-(methoxymethoxy)tridecane
- 4-[3-(3-aminophenyl)carbonylpyrrolo[2,3-b]pyridin-1-yl]butanoic acid
- 3-[methyl-[3-(4-phenoxyphenoxy)propyl]amino]propanoic acid
- (1S)-6-methoxy-1-[(2-methoxy-5-oxidanyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- (E,3R,4S)-3,4-dimethyl-7-oxidanylidene-7-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]hept-5-enal
- 4,6-dimethoxy-2,3-diphenyl-1H-indole
