[1]benzofuro[2,3-c]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)N=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)N=NC=C3
InChI
InChI=1S/C10H6N2O/c1-2-4-9-7(3-1)8-5-6-11-12-10(8)13-9/h1-6H
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
- (3Z)-1-(4-methylphenyl)-3-(1-phenylpyridazin-4-ylidene)urea
- 2-(4-nitrophenyl)pyridazin-3-one
- 2-fluoranyl-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide
- 3-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-1H-pyridazin-6-one
- 5-ethoxy-5-methyl-4-(2-prop-2-enoxyphenyl)oxolan-2-one
- 4-azanylidene-1-phenyl-6-propoxy-pyridazine-3-carboxamide; 4-methoxy-6-thiabicyclo[3.1.1]hepta-1(7),2,4-triene
- 4-chloranyl-5-phenyl-1H-pyridazin-6-one
- 4-azanylidene-1-phenyl-6-propoxy-pyridazine-3-carboxamide
- 3-methoxy-4-[2-(oxiran-2-ylmethoxy)phenyl]pyridazine
- butyl (NE)-N-(1-phenylpyridazin-4-ylidene)carbamate
