(5-nitro-1H-indol-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CO
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CO
InChI
InChI=1S/C9H8N2O3/c12-5-6-4-10-9-2-1-7(11(13)14)3-8(6)9/h1-4,10,12H,5H2
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
- 3-(chloromethyl)-N-(2-fluoranyl-4-methyl-phenyl)benzamide
- (5-ethylthiophen-2-yl)methanol
- N-(5-bromanylpyridin-2-yl)-3-(chloromethyl)benzamide
- 1H-pyrrolo[2,3-b]pyridin-3-ylmethanol
- 3-(chloromethyl)-N-(3-nitrophenyl)benzamide
- [3-(chloromethyl)phenyl]-(4-methylpiperidin-1-yl)methanone
- N-(3-chloranyl-4-fluoranyl-phenyl)-3-(chloromethyl)benzamide
- [4-(chloromethyl)phenyl]-(4-methylpiperidin-1-yl)methanone
- ethyl 1-[3-(chloromethyl)phenyl]carbonylpiperidine-4-carboxylate
- 4-(chloromethyl)-N-cyclohexyl-benzamide
