1-(2-bromanylethynyl)-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CBr
Isomeric SMILES
CC1=CC=C(C=C1)C#C[76Br]
InChI
InChI=1S/C9H7Br/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,1H3/i10-4
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-[5,6-bis(azanyl)-2,3-dihydroindol-1-yl]ethanone
- N6,N6,9-trimethylpurine-2,6-diamine
- 1-fluoranyl-3-(trifluoromethylsulfonyl)propane
- 4-(2-methylpropoxy)piperidine hydrochloride
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoic acid
- N-[2-[bis[2-[2-[(2S,3R,4R,5R,6S)-3,4,6-tris(oxidanyl)-5-[(3R,4S,5R,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]sulfanylethanoylamino]ethyl]amino]ethyl]-5-methylsulfonylsulfanyl-pentanamide
- (2S,3S,4S)-3-(carboxymethyl)-4-(2-methylpropyl)azetidine-2-carboxylic acid
- methyl 1-methoxy-7-methyl-indole-3-carboxylate
- 7-(hydroxymethyl)-2-methyl-3,5-bis(oxidanyl)chromen-4-one
- (R)-tert-butyl-[2-[tert-butyl-[2-[tert-butyl-[2-[tert-butyl(methyl)phosphanyl]ethyl]phosphanyl]ethyl]phosphanyl]ethyl]-methyl-phosphane
