4-(dimethylamino)cyclobutane-1,1,2-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CC(C1(C#N)C#N)C#N
Isomeric SMILES
CN(C)C1CC(C1(C#N)C#N)C#N
InChI
InChI=1S/C9H10N4/c1-13(2)8-3-7(4-10)9(8,5-11)6-12/h7-8H,3H2,1-2H3
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
- methyl (E)-6-(1-ethoxyethoxy)-3-ethyl-hex-2-enoate
- 1-(1,2-dioxan-3-yl)ethanol
- (3-methyl-1,2-dioxolan-3-yl)methanol
- N,N-dimethyl-2-methylsulfanyl-2-phenyl-ethanethioamide
- 1-phenylethyl N,N-dimethylcarbamodithioate
- N,N-dimethyl-2-phenyl-2-sulfanyl-ethanethioamide
- (4-nitrophenyl)methyl 4-oxidanylidenepentanoate
- ethyl 10-oxidanylidenespiro[4.5]dec-3-ene-3-carboxylate
- 2-(1-ethanoyl-3,4-dihydro-2H-naphthalen-1-yl)ethanal
- (E)-1-azanylidene-N,N-dimethyl-1-phenyl-but-2-en-2-amine
