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3-[[3,4-bis(oxidanylidene)-2-(propylamino)cyclobuten-1-yl]amino]-2-methyl-benzenecarbonitrile
3-[[3,4-bis(oxidanylidene)-2-(propylamino)cyclobuten-1-yl]amino]-2-methyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C(=O)C1=O)NC2=CC=CC(=C2C)C#N
Isomeric SMILES
CCCNC1=C(C(=O)C1=O)NC2=CC=CC(=C2C)C#N
InChI
InChI=1S/C15H15N3O2/c1-3-7-17-12-13(15(20)14(12)19)18-11-6-4-5-10(8-16)9(11)2/h4-6,17-18H,3,7H2,1-2H3
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
- [2-[(2-chloranyl-4-fluoranyl-phenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]-dimethyl-propyl-azanium
- 2-methyl-3-[[2-(methylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenecarbonitrile
- 4-[[2-(3,3-dimethylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]methyl]benzenecarbonitrile
- 4-[[2-(butylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-ethyl-2-methyl-benzenecarbonitrile
- 3-(tert-butylamino)-4-[(2-chloranyl-4,6-dimethyl-phenyl)methylamino]cyclobut-3-ene-1,2-dione
- 3-chloranyl-4-[[[2-[2,2-dimethylpropyl(methyl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]-5-methyl-benzenecarbonitrile
- 4-[[3,4-bis(oxidanylidene)cyclobuten-1-yl]-(tert-butylamino)amino]-3-chloranyl-2-methyl-benzenecarbonitrile
- [3-[[3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-6-cyano-2,4-dimethyl-phenyl]-dimethyl-propyl-azanium
- 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-(tert-butylamino)cyclobut-3-ene-1,2-dione
- 3-[[2-(tert-butylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-methyl-benzenecarbonitrile
