2-(propylamino)naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCCNC1=CC(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C13H13NO2/c1-2-7-14-11-8-12(15)9-5-3-4-6-10(9)13(11)16/h3-6,8,14H,2,7H2,1H3
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
- N2,N3-diethylbutane-2,3-diimine
- 1-methyl-3-[4-(methylcarbamoylamino)phenyl]urea
- N1,N4-dimethyl-N1,N4-dinitroso-piperazine-1,4-dicarboxamide
- 1-methyl-3-[4-[[methyl(nitroso)carbamoyl]amino]phenyl]-1-nitroso-urea
- 8-chloranyl-10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-carbonitrile
- 7-methoxy-10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-carbonitrile
- 8-methoxy-10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-carbonitrile
- 1-methyl-3-pyridin-3-yl-urea
- 3-prop-2-enyl-5-(quinolin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
