3-hexyl-1-methyl-2-nitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(N(C2=CC=CC=C21)C)[N+](=O)[O-]
Isomeric SMILES
CCCCCCC1=C(N(C2=CC=CC=C21)C)[N+](=O)[O-]
InChI
InChI=1S/C15H20N2O2/c1-3-4-5-6-10-13-12-9-7-8-11-14(12)16(2)15(13)17(18)19/h7-9,11H,3-6,10H2,1-2H3
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
- 3-ethyl-1,2-dimethyl-indol-5-amine
- 1-(1,4-dimethylindol-5-yl)-3-pyridin-3-yl-urea
- 3-ethyl-1-methyl-5-nitro-indole
- 1-(1-methylindol-4-yl)-3-pyridin-3-yl-urea hydrochloride
- 2-methyl-5-nitro-3-propan-2-yl-1H-indole
- 3-ethyl-5-nitro-1H-indole
- 1,2-dimethyl-3-propan-2-yl-indol-5-amine
- 1-(6-chloranylpyridin-3-yl)-3-(1-methylindol-5-yl)urea hydrochloride
- 1-(6-chloranylpyridin-3-yl)-3-(1-methylindol-5-yl)urea
- 1,3-diethyl-2-methyl-indol-5-amine
