3-butoxy-4-[ethyl(propyl)amino]cyclobut-3-ene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=O)C1=O)N(CC)CCC
Isomeric SMILES
CCCCOC1=C(C(=O)C1=O)N(CC)CCC
InChI
InChI=1S/C13H21NO3/c1-4-7-9-17-13-10(11(15)12(13)16)14(6-3)8-5-2/h4-9H2,1-3H3
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-(tert-butylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-N-[(2-chloranyl-4-cyano-phenyl)methyl]butanamide
- 3-[[3,5-bis(fluoranyl)phenyl]methylamino]-4-(tert-butylamino)cyclobut-3-ene-1,2-dione
- 3-chloranyl-4-[[[2-(3,3-dimethylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzenecarbonitrile
- [2-[(2,6-dimethylphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]-dimethyl-propyl-azanium
- 3-[2,2-dimethylpropyl(methyl)amino]-4-[(2-methoxy-6-methyl-phenyl)methylamino]cyclobut-3-ene-1,2-dione
- [2-[(3,5-dimethylphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]-dimethyl-propyl-azanium
- 2-[(4-cyanophenyl)methylamino]-2-(cyclobuten-1-yl)-N-(3,3-dimethylbutan-2-yl)-3,4-bis(oxidanylidene)butanamide
- [1-[(2-chloranyl-4-cyano-phenyl)methylamino]-2-(cyclobuten-1-yl)-1,3,4-tris(oxidanylidene)butan-2-yl]-dimethyl-propyl-azanium
- [2-[[3,5-bis(chloranyl)phenyl]methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]-dimethyl-propyl-azanium
- 3-[(2-chloranyl-6-methyl-phenyl)methylamino]-4-ethoxy-cyclobut-3-ene-1,2-dione
