1-methyl-4H-chromeno[4,3-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(COC3=CC=CC=C32)C=N1
Isomeric SMILES
CN1C2=C(COC3=CC=CC=C32)C=N1
InChI
InChI=1S/C11H10N2O/c1-13-11-8(6-12-13)7-14-10-5-3-2-4-9(10)11/h2-6H,7H2,1H3
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
- 4H-chromeno[3,4-d][1,2]oxazole
- 2-methyl-6-phenyl-thieno[3,2-d]pyrimidin-4-amine
- N-(2-cyano-5-methyl-thiophen-3-yl)ethanamide
- methyl N-(2-cyano-5-methyl-thiophen-3-yl)benzenecarboximidate
- 6-methyl-2-phenyl-thieno[3,2-d]pyrimidin-4-amine
- N-(2-cyano-5-phenyl-thiophen-3-yl)ethanamide
- N-(2-cyano-5-methyl-thiophen-3-yl)-N-(phenylcarbonyl)benzamide
- N-(2-cyano-5-phenyl-thiophen-3-yl)-N-(phenylcarbonyl)benzamide
- 2,6-dimethyl-1H-thieno[3,2-d]pyrimidine-4-thione
- 2-methyl-6-phenyl-1H-thieno[3,2-d]pyrimidine-4-thione
