5-nitro-1-(phenylmethoxymethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCN2C=CC3=C2C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COCN2C=CC3=C2C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O3/c19-18(20)15-6-7-16-14(10-15)8-9-17(16)12-21-11-13-4-2-1-3-5-13/h1-10H,11-12H2
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
- (E)-3-[4-(phenylcarbamoylamino)phenyl]prop-2-enoic acid
- 1-ethyl-4-(3-fluorophenyl)-7-methyl-1,8-naphthyridin-2-one
- [(3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-methylidene-thiolan-3-yl] ethanoate
- methyl (3aS,6aR)-5',5'-dimethyl-2-oxidanylidene-spiro[1,3,3a,4,6,6a-hexahydropentalene-5,2'-1,3-dioxane]-1-carboxylate
- ethyl 5-pent-1-ynyl-2-phenyl-pyrazole-3-carboxylate
- 3-phenyl-4-pyridin-3-yl-isoquinoline
- (1R,2aR,10bS)-1-ethenyl-1,2-dihydrocyclobuta[l]phenanthrene-2a,10b-dicarbonitrile
- diethyl (2E)-2-(cyclohexylmethylidene)pentanedioate
- tert-butyl 2-[(1R,3S,5R,6R)-6-methyl-5-oxidanyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-yl]ethanoate
- (3S,4R)-4-[(E)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminomethyl]-3-propyl-oxan-2-one
