phenylcyclohexatriene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C[C+]=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=C[C+]=CC=C2
InChI
InChI=1S/C12H9/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-5,7-10H/q+1
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-[2-[3-[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methanoyl-5-methyl-4,5-bis(oxidanyl)oxolan-2-yl]oxy-5-[bis(azanyl)methylideneamino]-3,4,6-tris(oxidanyl)cyclohexyl]guanidine
- 4-azanyl-N-methyl-2-oxidanyl-butanamide
- tert-butyl N-[(1R)-2-azido-1-phenyl-ethyl]carbamate
- 3-chloranyl-N-[(1R)-1-phenyl-2-[(1-propan-2-ylpiperidin-1-ium-1-yl)carbonylamino]ethyl]-1H-indole-6-carboxamide
- N-[(2R)-2-[(3-fluoranyl-4-methoxy-phenyl)carbonylamino]-2-phenyl-ethyl]-1-propan-2-yl-piperidin-1-ium-1-carboxamide
- 3-methyl-N-[(1R)-1-phenyl-2-[(1-propan-2-ylpiperidin-1-ium-1-yl)carbonylamino]ethyl]-1H-indole-6-carboxamide
- N-[(2R)-2-[(4-chlorophenyl)carbonylamino]-2-phenyl-ethyl]-1-propan-2-yl-piperidin-1-ium-1-carboxamide
- tert-butyl 4-[[(2R)-2-[(4-methoxyphenyl)carbonylamino]-2-phenyl-ethyl]carbamoyl]piperidine-1-carboxylate
- 5-chloranyl-N-[(1R)-1-phenyl-2-[(1-propan-2-ylpiperidin-1-ium-1-yl)carbonylamino]ethyl]-1H-indole-2-carboxamide
- N-[(2R)-2-azanyl-2-phenyl-ethyl]-1-propan-2-yl-piperidin-1-ium-1-carboxamide
