4-[(E)-3-(2-nitrophenyl)prop-2-enyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=C2CC=CC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=C2C/C=C/C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C18H14N2O2/c21-20(22)18-11-4-2-6-14(18)8-5-9-16-13-19-12-15-7-1-3-10-17(15)16/h1-8,10-13H,9H2/b8-5+
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
- methyl 4-[(E)-3-isoquinolin-4-ylprop-1-enyl]benzoate
- 3-cyclohex-2-en-1-ylquinoline
- 4-cyclohex-2-en-1-ylisoquinoline
- tributyl-(1-prop-2-enylpyridin-1-ium-3-yl)boranuide
- 2-(2-bromanylprop-2-enyl)-1-methyl-pyrrole
- 2-cyclohex-2-en-1-ylthiophene
- 2-cyclohex-2-en-1-yl-1-methyl-pyrrole
- 1-methyl-3-prop-2-enyl-indole
- 3-(2-bromanylprop-2-enyl)-1-methyl-indole
- 1-methyl-3-[(E)-3-phenylprop-2-enyl]indole
