7-azanyl-3-methyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C(C=C2)N)OC1=O
Isomeric SMILES
CC1=CC2=C(C=C(C=C2)N)OC1=O
InChI
InChI=1S/C10H9NO2/c1-6-4-7-2-3-8(11)5-9(7)13-10(6)12/h2-5H,11H2,1H3
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
- 2-bromanyl-1,2-dimethyl-fluorene
- bis(4-bromophenyl) hydrogen phosphite
- bis(2-ethylphenyl) hydrogen phosphate
- bis(4-propan-2-ylphenyl) hydrogen phosphite
- bis(3-nitrophenyl) hydrogen phosphate
- O2-butyl O1-(4-methylpentyl) 4-chloranyl-5-methyl-benzene-1,2-dicarboxylate
- bis(2-ethylphenyl) hydrogen phosphite
- O1-butyl O2-tert-butyl 4-fluoranylbenzene-1,2-dicarboxylate
- bis(4-ethylphenyl) hydrogen phosphite
- ditert-butyl 4-(2,2-dimethylpentyl)benzene-1,2-dicarboxylate
