2-(1,3-dihydroindol-2-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2NC1=C(C#N)C#N
Isomeric SMILES
C1C2=CC=CC=C2NC1=C(C#N)C#N
InChI
InChI=1S/C11H7N3/c12-6-9(7-13)11-5-8-3-1-2-4-10(8)14-11/h1-4,14H,5H2
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-(2-ethanoyl-4,5-dimethoxy-phenyl)-4-methyl-benzenesulfonamide
- 3-[(4-dimethylaminophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one
- 1H-[1,4]benzoxathiino[2,3-f]indole 10,10-dioxide
- ethyl 2-(2,2-dimethylpropanoylamino)-4-thiophen-2-yl-thiophene-3-carboxylate
- 3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one
- 3-(2-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-(1,2-dimethylindol-3-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone
- 4,6-bis(chloranyl)-5-[(4-methoxyphenyl)methyl]pyrimidin-2-amine
- 6-methoxy-3-(3-phenyl-1H-1,2,4-triazol-5-yl)chromen-2-one
- N2-[2-(4-methoxyphenyl)ethyl]-N2-methyl-1,3,5-triazine-2,4-diamine
