8-(5-nitroindol-1-yl)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CCCCCCCCO)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2CCCCCCCCO)C=C1[N+](=O)[O-]
InChI
InChI=1S/C16H22N2O3/c19-12-6-4-2-1-3-5-10-17-11-9-14-13-15(18(20)21)7-8-16(14)17/h7-9,11,13,19H,1-6,10,12H2
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
- 4-ethoxy-5-methyl-2,6-diphenyl-pyrimidine
- methyl 5-azanyl-8-tert-butylsulfanyl-quinoline-6-carboxylate
- (1R,8R)-spiro[9-oxabicyclo[6.2.0]decane-10,9'-fluorene]
- (E)-2-diazonio-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]ethenolate
- (E)-2-oxidanyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]ethenediazonium
- 5,7-ditert-butylnaphthalene-2,3-dicarbonitrile
- (3S,4R,6S,7S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methoxy-2,5-dioxaspiro[2.4]heptan-7-ol
- methyl (2S)-2-[(S)-cyclohexylsulfinyl]-4-methyl-pent-4-enedithioate
- ethane-1,2-diamine; nitric acid; palladium
- 3-[4-(3-chlorophenyl)piperazin-1-yl]-1H-pyridazin-6-one
