1,2-diethyl-5-nitro-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(N1CC)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC2=C(N1CC)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H14N2O2/c1-3-10-7-9-8-11(14(15)16)5-6-12(9)13(10)4-2/h5-8H,3-4H2,1-2H3
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
- azido-[2-(diethylamino)phenyl]methanone
- [2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methanamine
- tert-butylimino-[4-(diazomethyl)phenyl]-oxidanidyl-azanium
- 2-phenoxy-1-thiophen-2-yl-ethanone
- 5-(3-methylphenyl)thiophene-2-carboxylic acid
- ethyl 3-(dimethylcarbamothioylamino)-3-oxidanylidene-propanoate
- (NE)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylidene]hydroxylamine
- (2Z)-2-(3-methyl-1,3-benzoxazol-2-ylidene)-3-sulfanyl-propanenitrile
- 6-oxidanylhexyl 5-oxidanylpentanoate
- (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(2-methylpropan-2-yl)oxy]ethanol
