1-hexyl-2-methyl-5-nitro-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C(CC2=C1C=CC(=C2)[N+](=O)[O-])C
Isomeric SMILES
CCCCCCN1C(CC2=C1C=CC(=C2)[N+](=O)[O-])C
InChI
InChI=1S/C15H22N2O2/c1-3-4-5-6-9-16-12(2)10-13-11-14(17(18)19)7-8-15(13)16/h7-8,11-12H,3-6,9-10H2,1-2H3
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
- 2,3,5,6-tetrakis(fluoranyl)-4-phenyl-benzenecarbonitrile
- 2,3-diphenyl-4-(3,4,5-trimethoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole
- (2R)-2-[(1S)-1-(4-bromophenyl)-2-nitro-ethyl]pentanal
- 4-(2-chlorophenyl)-2,3-diphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole
- N-(1-benzothiophen-3-yl)-N-(4-hexylphenyl)-1-benzothiophen-2-amine
- (2R)-1-(cyclopenten-1-yl)propan-2-ol
- 4-bromanyl-3,3-dimethoxy-1H-indol-2-one
- (3R,3'R,7'aR)-4-bromanyl-3'-methyl-spiro[1H-indole-3,1'-4,6,7,7a-tetrahydro-3H-cyclopenta[c]pyran]-2-one
- (E,2S,3R)-2-[(2-bromophenyl)methyl]-3-[dimethyl(phenyl)silyl]hex-4-en-1-ol
- 2,3,4-triphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole
