2-phenalen-1-ylidenepropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC(=C(C#N)C#N)C3=CC=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC(=C(C#N)C#N)C3=CC=C2
InChI
InChI=1S/C16H8N2/c17-9-13(10-18)14-8-7-12-4-1-3-11-5-2-6-15(14)16(11)12/h1-8H
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
- (Z)-3-phenylprop-2-ynylidenediazane
- N-[(Z)-3-phenylprop-2-ynylideneamino]methanamine
- N-methyl-N-[(Z)-3-phenylprop-2-ynylideneamino]methanamine
- 1-[1-(aziridin-1-yl)-3-phenyl-prop-2-ynyl]-1,2-dimethyl-diazane
- N-methyl-N-(methylamino)methanamide
- 1-benzothiophen-3-yl-(4-methylphenyl)methanone
- 1-benzothiophen-3-yl-(4-methoxyphenyl)methanone
- 4-(4-nitrophenyl)-1,3-thiazol-2-amine hydrobromide
- 4-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine hydrobromide
- 5-methyl-7,8,9,10-tetrahydrophenanthridin-5-ium
