3,3-dimethyl-5-nitro-1,2-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CNC2=C1C=C(C=C2)[N+](=O)[O-])C
Isomeric SMILES
CC1(CNC2=C1C=C(C=C2)[N+](=O)[O-])C
InChI
InChI=1S/C10H12N2O2/c1-10(2)6-11-9-4-3-7(12(13)14)5-8(9)10/h3-5,11H,6H2,1-2H3
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
- 6-azanyl-2-[[2-[[1-[2-[[2-[[2-[[2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]hexanoic acid
- 6-azanyl-2-[[2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[[4-azanyl-2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoic acid
- N-[(E)-2-(1,3,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]aniline
- 4-methylbenzenesulfonate; 2,3,3-trimethyl-5-nitro-1-propyl-indol-1-ium
- 2,3,3-trimethyl-5-nitro-1-propyl-indol-1-ium
- 3-[4-(oxan-2-yloxy)phenyl]propyl-triphenyl-phosphanium bromide
- 3-[4-(oxan-2-yloxy)phenyl]propyl-triphenyl-phosphanium
- 4-methylbenzenesulfonate; 4-methylcyclohex-3-en-1-ol
- 2-(4-decoxyphenyl)-5-phenylmethoxy-pyrimidine
- 4-methylbenzenesulfonate; 1,2,3,3-tetramethyl-5-nitro-indol-1-ium
