(12-oxidanylidenetetracen-5-ylidene)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=NC#N)C4=CC=CC=C4C3=O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=NC#N)C4=CC=CC=C4C3=O
InChI
InChI=1S/C19H10N2O/c20-11-21-18-14-7-3-4-8-15(14)19(22)17-10-13-6-2-1-5-12(13)9-16(17)18/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-[7-(2-cyano-2-methyl-propyl)-1,3-benzodioxol-4-yl]-2,2-dimethyl-propanenitrile
- 3-morpholin-4-yl-5-phenyl-[1,2]oxazolo[4,5-d]pyrimidine
- 3-methoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 4-[3-(oxolan-2-yl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine
- (3aS,5R)-9-azanyl-5-(hydroxymethyl)-3,3a,4,5,10,11-hexahydro-2H-naphtho[1,2-g]indolizin-1-one
- 4-(2-nitrophenyl)-2-phenyl-1,3-thiazole
- 1-phenyl-3-(pyridin-4-ylmethyl)indole
- (E)-3-azanyl-2-cyano-N-(phenylmethyl)-3-piperidin-1-yl-prop-2-enamide
- 2-ethylsulfanyl-6-methylsulfanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide
- (5S,6S)-2-butyl-6-(diethoxymethyl)-5-oxidanyl-cyclohexene-1-carbaldehyde
