2-phenyliminopropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C(C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)N=C(C#N)C#N
InChI
InChI=1S/C9H5N3/c10-6-9(7-11)12-8-4-2-1-3-5-8/h1-5H
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
- N-[2-methanoyl-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
- 1-[[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]methylideneamino]-9,10-bis(oxidanylidene)anthracene-2-carbaldehyde
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-phenyl-methanesulfonamide
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-(2-bromoethyl)-1-phenyl-methanesulfonamide
- 1-(2-bromoethylamino)anthracene-9,10-dione
- 1-azanyl-2-[[9,10-bis(oxidanylidene)-2-(phenyliminomethyl)anthracen-1-yl]iminomethyl]anthracene-9,10-dione
- 3-phenyl-1H-naphtho[2,3-h]quinoline-2,7,12-trione
- N,N'-bis[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]ethanediamide
- diethyl 2-(anthracen-2-ylamino)propanedioate
- N,N'-bis[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]propanediamide
