2-(naphthalen-2-ylmethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C=C(C#N)C#N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C=C(C#N)C#N
InChI
InChI=1S/C14H8N2/c15-9-12(10-16)7-11-5-6-13-3-1-2-4-14(13)8-11/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
- 1-chloranyl-1,1-dinitro-ethane
- bis(bromanyl)-dinitro-methane
- dipropan-2-yl sulfate
- 1-(2-nitrophenyl)pyrrole-2,5-dione
- 1-prop-2-enylpyrrole-2,5-dione
- 3-bromanyl-5-methoxy-4-oxidanyl-benzaldehyde
- 3,5-bis(bromanyl)-4-oxidanyl-benzaldehyde
- 1-chloranyl-3-(4-chlorophenyl)benzene
- 1,2-bis(chloranyl)-4-phenyl-benzene
- 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one
