2-isoquinolin-7-ylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC2=C(C=C1)C=CN=C2)C(=O)N
Isomeric SMILES
C=C(C1=CC2=C(C=C1)C=CN=C2)C(=O)N
InChI
InChI=1S/C12H10N2O/c1-8(12(13)15)10-3-2-9-4-5-14-7-11(9)6-10/h2-7H,1H2,(H2,13,15)
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
- 8-[(E)-3-(3-azanylpyrrolidin-1-yl)prop-1-enyl]-2-[[2,6-bis(chloranyl)phenyl]amino]-1,6-dimethyl-imidazo[4,5-h]isoquinolin-9-one
- 2-isoquinolin-7-yl-N-methoxy-N-methyl-prop-2-enamide
- 1H-phenanthridin-4-one
- 8-[(E)-3-[2-(aminomethyl)pyrrolidin-1-yl]prop-1-enyl]-2-[[2,6-bis(chloranyl)phenyl]amino]-1,6-dimethyl-imidazo[4,5-h]isoquinolin-9-one
- 2-(1,7-dimethyl-9-oxidanylidene-8H-imidazo[4,5-h]isoquinolin-6-yl)propanoic acid
- [2-[[2,6-bis(chloranyl)phenyl]amino]-1-methyl-9-oxidanylidene-8H-imidazo[4,5-h]isoquinolin-7-yl] prop-2-enoate
- [2-[[2,6-bis(chloranyl)phenyl]amino]-1,7-dimethyl-9-oxidanylidene-8H-imidazo[4,5-h]isoquinolin-6-yl] methyl carbonate
- 2-(2-phenoxyethyl)thiophene
- dimethoxy-[2,2,3-tris(fluoranyl)butyl]silicon
- N-[[4-(3,4-dichlorophenyl)cyclohexa-1,5-dien-1-yl]methyl]-2H-naphthalen-1-imine
