2-[3-(2-nitrophenoxy)propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O5/c20-16-12-6-1-2-7-13(12)17(21)18(16)10-5-11-24-15-9-4-3-8-14(15)19(22)23/h1-4,6-9H,5,10-11H2
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
- 7-azanyl-5-(3-chlorophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
- 7-azanyl-5-(3-hydroxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
- 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-5-(2,3,4-trimethoxyphenyl)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
- 7-azanyl-5-(3-fluorophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
- 1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-methoxy-6-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol
- 4,6,6-trimethylheptan-2-yl ethanoate
- 6,7-dimethoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- 1-[[2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]piperidine
- 1-[[2-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methyl]-1,3-dioxolan-4-yl]methyl]-1-(phenylmethyl)piperidin-1-ium chloride
