1-hexyl-5-nitro-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCCCN1CCC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O2/c1-2-3-4-5-9-15-10-8-12-11-13(16(17)18)6-7-14(12)15/h6-7,11H,2-5,8-10H2,1H3
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
- N-(4-azanyl-2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl)ethanamide
- 1-[(5S)-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-5-yl]piperidin-4-ol
- 5-(1,2,3,4-tetrahydrophenanthren-4-yl)-1H-imidazole
- (2E)-2-(2-sulfanylidene-1,3-thiazolidin-4-ylidene)-1H-indol-3-one
- [(E)-2-(cyclohexen-1-yl)ethenyl]sulfonylbenzene
- ethyl (2E,4E)-6-phenylsulfanylhexa-2,4-dienoate
- 2-methylnaphtho[1,2-g][1]benzothiole
- (2S,3S)-2-pentyl-3-[(1S)-1-phenylmethoxyethyl]oxirane
- 1-(4-tert-butyl-2-methoxy-phenyl)-2,2-dimethyl-propan-1-one
- (2R)-2-[(2S)-2-(aminomethyl)-2-methyl-piperidin-1-yl]-2-phenyl-ethanol
