3-(prop-2-enylamino)naphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CC2=CC=CC=C2C(=O)C1=O
Isomeric SMILES
C=CCNC1=CC2=CC=CC=C2C(=O)C1=O
InChI
InChI=1S/C13H11NO2/c1-2-7-14-11-8-9-5-3-4-6-10(9)12(15)13(11)16/h2-6,8,14H,1,7H2
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
- (4E)-4-[azanyl(propylsulfanyl)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- ethyl 2-[[(Z)-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]amino]ethanoate
- N'-[2,4-dimethyl-3,5-bis(oxidanylidene)-1,2,4-triazin-6-yl]ethanehydrazide
- 4-methyl-5-phenylazanyl-cyclohexa-3,5-diene-1,2-dione
- 1,3-dimethyl-6-(2-oxidanylpropylamino)pyrimidine-2,4-dione
- [(2R,3R,4S)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl dihydrogen phosphate
- 3-methyl-9H-carbazole-1,4-diol
- 5-(2-azanyl-1-methoxy-ethyl)-3-methoxy-benzene-1,2-diol
- (1S,2R)-1-(piperidin-1-ylmethyl)cyclohexane-1,2-diol
- 5-(2-azanylethyl)-2-propoxy-benzene-1,3-diol
