3-ethenoxy-2-ethenyl-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C(=C2C=CC=CC2=N1)OC=C
Isomeric SMILES
C=CN1C(=C2C=CC=CC2=N1)OC=C
InChI
InChI=1S/C11H10N2O/c1-3-13-11(14-4-2)9-7-5-6-8-10(9)12-13/h3-8H,1-2H2
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
- [(E)-4,4-bis(fluoranyl)but-1-enyl]benzene
- 4,4-bis(fluoranyl)but-1-ene
- (6,7-dimethoxy-1-methyl-4-nitro-isoquinolin-3-yl) 4-methylbenzenesulfonate
- N-butyl-6,7-dimethoxy-1-methyl-4-nitro-isoquinolin-3-amine
- 6,7-dimethoxy-1-methyl-4-nitro-N-phenyl-isoquinolin-3-amine
- 6,7-dimethoxy-N,N,1-trimethyl-4-nitro-isoquinolin-3-amine
- 6,7-dimethoxy-1-methyl-N3-phenyl-isoquinoline-3,4-diamine
- 6,7-dimethoxy-N3,N3,1-trimethyl-isoquinoline-3,4-diamine
- N-[3-(dimethylamino)-6,7-dimethoxy-1-methyl-isoquinolin-4-yl]ethanamide
- 1-(6,7-dimethoxy-1-methyl-3-phenylazanyl-isoquinolin-4-yl)-3-prop-2-enyl-urea
