3-perimidin-1-ylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)N=CN(C3=CC=C2)CCC#N
Isomeric SMILES
C1=CC2=C3C(=C1)N=CN(C3=CC=C2)CCC#N
InChI
InChI=1S/C14H11N3/c15-8-3-9-17-10-16-12-6-1-4-11-5-2-7-13(17)14(11)12/h1-2,4-7,10H,3,9H2
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-(2-methylperimidin-1-yl)propanenitrile
- 3-(2-methylperimidin-1-yl)propanoic acid
- ethyl 2-perimidin-1-ylethanoate
- 1-trimethylsilylpropan-2-one
- tetramethyl 1,1,1-trimethoxy-1$l^{5}-phosphole-2,3,4,5-tetracarboxylate
- tetramethyl 1,1,2-trimethoxy-1$l^{5}-phosphacyclopenta-3,5-diene-2,3,4,5-tetracarboxylate
- [azanyl-(4-chlorophenyl)methyl]phosphonic acid
- (E)-3-(5-nitro-2-oxidanyl-phenyl)-1-piperidin-1-yl-prop-2-en-1-one
- 2-[(2-hydroxyphenyl)methylidene]-1,3-di(piperidin-1-yl)propane-1,3-dione
- 2-fluoranyl-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2-dioxaphospholan-2-ium-2-amine
