3-(2-bromoethyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2N1)CCBr
Isomeric SMILES
C1C(C2=CC=CC=C2N1)CCBr
InChI
InChI=1S/C10H12BrN/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,8,12H,5-7H2
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
- 1-phenyloctadecan-1-amine
- 1-[3-[2-[2-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone
- 1-[3-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone
- 2-bromanyldodecanoyl 2-bromanyldodecaneperoxoate
- dodecanoyl 2-bromanyldodecaneperoxoate
- octadecanoyl 2-chloranyloctadecaneperoxoate
- 2-[4-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]sulfanylbutanedioic acid
- 2-[1,3-bis[(3-methyloxiran-2-yl)oxy]propan-2-yloxy]-3-methyl-oxirane
- methane nonacontahydrate
- 2-(4-aminophenyl)sulfonyl-3-oxidanyl-butanedioic acid
