1,2,3,3-tetramethyl-5-nitro-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=C(C1(C)C)C=C(C=C2)[N+](=O)[O-])C
Isomeric SMILES
CC1=[N+](C2=C(C1(C)C)C=C(C=C2)[N+](=O)[O-])C
InChI
InChI=1S/C12H15N2O2/c1-8-12(2,3)10-7-9(14(15)16)5-6-11(10)13(8)4/h5-7H,1-4H3/q+1
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
- 9-propan-2-yl-5,6,7,8-tetrahydrocarbazole-1-carboxylic acid
- (1S,2S,3S,4R)-3-chloranyl-2-phenylsulfanyl-7-oxabicyclo[2.2.1]heptan-5-one
- 1-tert-butyl-3-methyl-2-oxidanyl-6-phenyl-pyridin-4-one
- N-(3-chloranylpropyl)-1,2-benzothiazole-3-carboxamide
- 2-methyl-3-phenylmethoxy-1-propyl-pyridin-4-one
- 1-(4-butylphenyl)-3-(2-chloroethyl)urea
- 3-(1-oxidanylcyclohexyl)-N-(phenylmethyl)prop-2-ynamide
- (1R,3R,4S)-4-(6-chloranylpyridin-3-yl)-3-(methylamino)cycloheptan-1-ol
- 4-[(4-methylphenyl)methyl]naphthalene-1-carbonitrile
- N-bis(chloranyl)phosphoryl-2-bromanyl-N-methyl-ethanamine
