2-nitro-1-(phenylsulfonyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O4S/c17-16(18)14-10-11-6-4-5-9-13(11)15(14)21(19,20)12-7-2-1-3-8-12/h1-10H
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
- (4R,4aR,8S,8aS)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2,8-trimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-6-one
- tert-butyl 2,4-bis(oxidanylidene)-3-(phenylmethyl)pyrimidine-1-carboxylate
- (Z)-2-diazonio-1-[(Z,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-prop-2-enoxy]ethenolate
- (Z)-2-[(Z,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-prop-2-enoxy]-2-oxidanyl-ethenediazonium
- ethyl 6-cyano-7-methyl-5-oxidanylidene-spiro[1,3-dihydro-[1,2,4]triazolo[1,5-a]pyridine-2,1'-cyclopentane]-8-carboxylate
- 3-(4-fluorophenyl)-5-methyl-2-pyridin-4-yl-1H-indole
- 3-(3-methoxyspiro[1,2-dioxetane-4,2'-adamantane]-3-yl)phenol
- 2-[(3R)-3-methyl-3-oxidanyl-4-phenylmethoxy-butyl]benzene-1,4-diol
- methyl (2S)-6-acetamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
- methyl 4-[[2-butyl-5-(hydroxymethyl)imidazol-1-yl]methyl]benzoate
