2-[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C(=C(C#N)C#N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)C(=C(C#N)C#N)N
InChI
InChI=1S/C13H7N3O2/c14-6-9(7-15)12(16)10-5-8-3-1-2-4-11(8)18-13(10)17/h1-5H,16H2
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
- N-butan-2-yl-4-phenyl-piperazine-1-carboxamide
- furan-2-yl-(8-naphthalen-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone
- 1-[8-[3,5-bis(trifluoromethyl)phenyl]carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one
- methyl-(3-methylbutyl)-[1-[3-(trifluoromethyl)phenyl]sulfonylpiperidin-4-yl]azanium
- N8-[3,4-bis(fluoranyl)phenyl]-N2-[2-(2,4-dichlorophenyl)ethyl]-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide
- methyl-(3-methylbutyl)-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]azanium
- N-(2-bromophenyl)-4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepane-1-carboxamide
- N-methyl-N-(3-methylbutyl)-1-(2,4,6-trimethylphenyl)sulfonyl-piperidin-4-amine
- 4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2,6-dimethylphenyl)piperazine-1-carboxamide
- N-[(2-ethoxyphenyl)methyl]-4-(1-methylindol-3-yl)butanamide
