4-(5-nitroindol-1-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CCCCO)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2CCCCO)C=C1[N+](=O)[O-]
InChI
InChI=1S/C12H14N2O3/c15-8-2-1-6-13-7-5-10-9-11(14(16)17)3-4-12(10)13/h3-5,7,9,15H,1-2,6,8H2
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
- 1-bromanyl-1-(bromomethyl)cyclobutane
- 2-methylsulfanyl-5-phenyl-furan-3-carboxylic acid
- bis(chloranyl)titanium; cyclopentane; dimethylazanide
- (2S,3S,4R,5R,6R)-4,5-dimethoxy-2-methyl-6-propoxy-oxan-3-ol
- 1-iodanyl-4-methyl-pentan-3-ol
- 3,4-dimethoxy-2-(3-methylbut-2-enyl)benzaldehyde
- cyclopentanecarbaldehyde; iron(2+); methylcyclopentane
- (3R)-6-(3,4-dimethoxyphenyl)hex-1-yn-3-ol
- 5-(2,4-dichlorophenyl)-3-methyl-1,2-oxazole
- ethyl 2-[2-(2-methylpropanoyl)phenyl]ethanoate
