3-bromanyl-2-methyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1Br)C#N
Isomeric SMILES
CC1=C(C=CC=C1Br)C#N
InChI
InChI=1S/C8H6BrN/c1-6-7(5-10)3-2-4-8(6)9/h2-4H,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
- 6-(3-fluoranyl-2-methyl-phenyl)-2,2,4-trimethyl-1H-quinoline
- 2,2,4-trimethyl-6-[3-(trifluoromethyl)phenyl]-1H-quinoline
- methyl 4-chloranyl-4,4-bis(fluoranyl)-3-oxidanylidene-butanoate
- 2-azanyl-9-chloranyl-benzo[c]chromen-6-one
- 5-(2,2,4-trimethyl-1H-quinolin-6-yl)thiophene-2-carbonitrile
- 3-chloranyl-4-(3-nitrophenyl)aniline
- 2-azanyl-7-fluoranyl-benzo[c]chromen-6-one
- 6-(3-bromanyl-2-chloranyl-5-fluoranyl-phenyl)-2,2,4-trimethyl-1H-quinoline
- 1-(2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinolin-8-yl)ethanone
- 8H-pyrano[3,2-g]quinoline
