2-[(Z)-2-phenylethenyl]benzo[f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=NC=C3C=CC4=CC=CC=C4C3=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C\C2=NC=C3C=CC4=CC=CC=C4C3=C2
InChI
InChI=1S/C21H15N/c1-2-6-16(7-3-1)10-13-19-14-21-18(15-22-19)12-11-17-8-4-5-9-20(17)21/h1-15H/b13-10-
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
- N-[bis(azanyl)methylidene]-4-(4-nitrophenyl)piperazine-1-carboximidamide
- (NE)-N-[2-[3,4-bis(fluoranyl)phenyl]-3-cyclohexyl-cyclopent-2-en-1-ylidene]hydroxylamine
- (2S)-2-acetamido-3-[4-(3-methylbut-2-enoxy)phenyl]propanoic acid
- 5-[2-dimethylaminoethyloxy-(2-methylpyrazol-3-yl)methyl]thiophen-3-ol
- 1-(1,3-benzodioxol-5-ylmethyl)-3-(1-methylpiperidin-4-yl)urea
- 4-(2-oxidanylidenedecyl)-3-prop-2-enyl-1,3-oxazolidin-2-one
- 1-[4-[4-(furan-3-yl)phenyl]phenyl]-N,N-dimethyl-ethanamine
- 5-phenyl-1-propyl-1,3,4,6-tetrahydro-2,5-benzoxazocine
- 5,6-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine
- 6-chloranyl-2-ethanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxamide
