4,6-bis(bromanyl)-3-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=CC(=CC(=C12)Br)Br
Isomeric SMILES
CC1=CNC2=CC(=CC(=C12)Br)Br
InChI
InChI=1S/C9H7Br2N/c1-5-4-12-8-3-6(10)2-7(11)9(5)8/h2-4,12H,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
- [(5S,8R,9S,10R,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl] hydrogen sulfate
- ethanoic acid; (E)-7-methoxy-N-[3-methoxy-1-oxidanyl-1-[(1R,4R,5S,6S)-3,3,5-trimethyl-4,6-bis(oxidanyl)-2-oxidanylidene-cyclohexyl]propan-2-yl]-9-methyl-hexadec-4-enamide
- (5S,8R,9S,10S,13R,14S,17R)-1-ethyl-10-(hydroxymethyl)-13-methyl-17-[(2R)-6-methylheptan-2-yl]-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-3,12-diol
- ethyl 9-(3,4-dimethylfuran-2-yl)nonanoate
- ethyl 9-(3-butan-2-ylfuran-2-yl)nonanoate
- (E)-4,5,5-tris(bromanyl)-2-chloranyl-3-methyl-non-2-en-4-ol
- (2E,4E)-7-methoxy-9-methyl-hexadeca-2,4-dienoic acid
- (4R,5S,9S,10S,13R,14R,17R)-17-[(E,2R)-5,6-dimethylhept-3-en-2-yl]-4,10,13-trimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol
- 2-chloranyl-2-methoxycarbonyl-3,3-dimethyl-undecanoic acid
- (9S,10R,13R,17R)-17-[(E,2R)-5,6-dimethylhept-3-en-2-yl]-4,10,13-trimethyl-1,2,3,4,6,7,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-5-ol
