2-(3-oxidanylpropyl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCO
Isomeric SMILES
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCO
InChI
InChI=1S/C15H13NO3/c17-9-3-8-16-14(18)11-6-1-4-10-5-2-7-12(13(10)11)15(16)19/h1-2,4-7,17H,3,8-9H2
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
- (2-chloranyl-2-phenyl-ethenyl)phosphonic acid
- 4-(3-morpholin-4-yl-4-nitro-phenyl)morpholine
- 3-methyl-4-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethoxy]-1,2,5-oxadiazole
- 2-(4-chloranylphenoxy)-N-(2-dimethylaminoethyl)ethanamide hydrochloride
- 1-[4-(3-azanyl-1H-1,2,4-triazol-5-yl)butyl]-3-methyl-thiourea dihydrochloride
- 1,10-bis(4-methylpiperazin-1-yl)decane-1,10-dione dihydroiodide
- 3,5-dimethyl-1-(phenylmethyl)-1,2,4-triazole hydrobromide
- 2-[2-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-1,2,4-triazol-5-yl]ethyl]isoindole-1,3-dione
- 1-(diethylamino)propan-2-yl 2,2-diphenylethanoate hydrochloride
- N,N-dimethyl-2-phenylmethoxy-ethanamine hydrochloride
