6-(5-nitroindol-1-yl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CCCCCCO)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2CCCCCCO)C=C1[N+](=O)[O-]
InChI
InChI=1S/C14H18N2O3/c17-10-4-2-1-3-8-15-9-7-12-11-13(16(18)19)5-6-14(12)15/h5-7,9,11,17H,1-4,8,10H2
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-(4-phenylmethoxy-1H-indol-3-yl)ethanenitrile
- 2-[4-[[azanyl(morpholin-4-yl)methylidene]amino]phenyl]ethanamide
- methyl 3-(dimethylaminomethylideneamino)-1-benzothiophene-2-carboxylate
- methyl (E)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(prop-2-ynylamino)but-2-enoate
- 2-ethylsulfanyl-3-(phenylmethyl)imidazole-4-carboxylic acid
- 1-(2-oxidanylidene-3-phenyl-propyl)-3-phenyl-urea
- ethyl (Z)-4-methyl-4-oxidanyl-7-phenyl-hept-5-enoate
- 1-ethanoyl-6-(phenylmethyl)-2,3-dihydropyrrolo[2,3-c]pyridin-7-one
- (1S,2S,3S)-2-(hydroxymethyl)-2-methyl-6-methylidene-3-phenylmethoxy-cyclohexan-1-ol
- (2S,3S)-5,6-dimethyl-2,3-diphenyl-2,3-dihydropyrazine
