2-(12-oxidanylidenebenzo[a]anthracen-7-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C4C3=C(C#N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C4C3=C(C#N)C#N
InChI
InChI=1S/C21H10N2O/c22-11-14(12-23)19-16-7-3-4-8-17(16)21(24)20-15-6-2-1-5-13(15)9-10-18(19)20/h1-10H
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
- 3-(4-chlorophenyl)-6-phenyl-imidazo[1,2-b][1,2,4]triazine
- 2-(dimethylamino)-3-[methyl(phenyl)amino]naphthalene-1,4-dione
- 2,8,10-trimethylbenzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide
- 2-(ethylamino)-3-[methyl(phenyl)amino]naphthalene-1,4-dione
- 2-bromanyl-4,4,6,6-tetrakis(chloranyl)-2-ethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2,4,4-tetrakis(chloranyl)-6-ethyl-6-iodanyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- ethyl 2,2,3,3,4,4-hexakis(fluoranyl)-5-[(2-methyl-1-phenyl-propan-2-yl)amino]-5-oxidanylidene-pentanoate
- 5-(dibenzo-p-dioxin-2-ylmethyl)pyrimidine-2,4-diamine
- 1,2,5,6,9,10-hexahydrocoronene
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
