3-(cyclohexylamino)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC(=O)NC2=O
Isomeric SMILES
C1CCC(CC1)NC2=CC(=O)NC2=O
InChI
InChI=1S/C10H14N2O2/c13-9-6-8(10(14)12-9)11-7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,11,12,13,14)
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
- 5-azanyl-1-(5-oxidanylpentyl)imidazole-4-carbonitrile
- (1R,2R,4S)-2-[(5-azanylpyrimidin-4-yl)amino]-4-(hydroxymethyl)cyclopentan-1-ol
- 1-oxidanylidene-1-trimethylsilyloxy-1$l^{5}-phosphetan-3-ol
- (1-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-yl)-phenyl-azanide
- 2-[(1R,3S)-5-fluoranyl-2-adamantylidene]ethanal
- 2-(aminomethyl)-8-fluoranyl-3,4-dihydro-1H-naphthalen-2-amine
- cyclopropylidenemethylsulfonylbenzene
- ethyl 2,4-dideuterio-4-phenyl-butanoate
- 1-methoxy-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- (3E,9E)-dodeca-3,9-diene-2,11-dione
