1-[1-(trioxidanyl)propyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC2=CC=CC=C21)OOO
Isomeric SMILES
CCC(C1=CC=CC2=CC=CC=C21)OOO
InChI
InChI=1S/C13H14O3/c1-2-13(15-16-14)12-9-5-7-10-6-3-4-8-11(10)12/h3-9,13-14H,2H2,1H3
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
- aluminum 2-methylprop-1-ene chloride
- 4,4-di(propan-2-yl)-2,3-dihydro-1H-naphthalene
- sodium 2-(3-nitrophenyl)ethanoate
- phenyl 2-[[2-(butoxycarbonylamino)-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoate
- 6-methoxy-4-propyl-furo[3,2-b]indole-2-carbonyl chloride
- 4-methylsulfanyl-2-[[2-(4-oxidanylidenepentanoylamino)-3-phenyl-propanoyl]amino]butanoic acid
- 6-chloranyl-4-methyl-furo[3,2-b]indole; 1-propylpiperidine-2-carboxamide
- 6-chloranyl-4-methyl-furo[3,2-b]indole
- 4-[[4,4-bis(oxidanyl)cyclohexyl]methyl]cyclohexane-1,1-diol
- 4H-furo[3,2-b]indole; 1-propylpiperidine-2-carboxamide
