3a-bromanyl-3-(2-methoxyethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CN=C2C1(C=CC=C2)Br
Isomeric SMILES
COCCC1=CN=C2C1(C=CC=C2)Br
InChI
InChI=1S/C11H12BrNO/c1-14-7-5-9-8-13-10-4-2-3-6-11(9,10)12/h2-4,6,8H,5,7H2,1H3
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
- hex-5-enylcyclododecane
- 2-oxidanylethanesulfonic acid; pyrimidine
- cyclopenta-1,3-diene; hafnium(4+); chloride
- cyclopenta-1,3-diene; zirconium(2+); dibromide; dichloride
- 4-[2-[1-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]phenyl]-5H-1,3-thiazol-4-amine
- 2-ethoxy-4-octoxy-1-phenyl-benzene
- 2-[(E)-2-[2,3-bis(oxidanyl)propanoyl]octadec-9-enoyl]oxyethyl (E)-2-[2,3-bis(oxidanyl)propanoyl]octadec-9-enoate
- 1-cyano-2-ethyl-1-methyl-guanidine
- 2-[2-[(3-cyano-1,5-dimethyl-2H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine
- 2-[2-(2-chloranyl-3-oxidanylidene-butyl)sulfanylethyl]-1-cyano-1-methyl-guanidine
