4,5,7-tris(azanyl)-3-ethyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C=C(C=C2OC1=O)N)N)N
Isomeric SMILES
CCC1=C(C2=C(C=C(C=C2OC1=O)N)N)N
InChI
InChI=1S/C11H13N3O2/c1-2-6-10(14)9-7(13)3-5(12)4-8(9)16-11(6)15/h3-4H,2,12-14H2,1H3
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
- 4-chloranyl-1-[1-[1-(4-chloranyl-2-nitro-phenyl)prop-2-ynoxy]prop-2-ynyl]-2-nitro-benzene
- 1,2-benzoxazol-4-amine
- 2-ethoxyphenanthren-3-amine
- 1,3-benzodioxole-5-carbaldehyde; 4-(2-butoxyethoxy)-2-[2-(2-butoxyethoxy)ethyl]butanoate
- 2,4-bis(chloranyl)anthracen-1-amine
- 4-(2-butoxyethoxy)-2-[2-(2-butoxyethoxy)ethyl]butanoic acid
- 6-azanyl-8-fluoranyl-chromen-2-one
- methyl 3-[3-[butanoyl(methyl)amino]-2,4,6-tris(chloranyl)phenyl]pentanoate
- 6,8-bis(chloranyl)naphthalen-2-amine
- 4-iodanyl-1,2-benzoxazol-7-amine
