4-bromanyl-2-methyl-1,3-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=C(C1)C(=CC=C2)Br
Isomeric SMILES
CN1CC2=C(C1)C(=CC=C2)Br
InChI
InChI=1S/C9H10BrN/c1-11-5-7-3-2-4-9(10)8(7)6-11/h2-4H,5-6H2,1H3
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
- N,N-bis(2-methylpropylsulfanyl)cyclohexanecarbothioamide
- bismuth N,N-bis(2-methylpropyl)carbamodithioate
- 2-[(4-methyl-2-nitro-phenyl)amino]benzoic acid
- 5-propan-2-yl-1-(3-pyridin-3-ylphenyl)benzimidazole
- [2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]phenyl]methanol
- N-(3-bromophenyl)-4-tert-butyl-2-nitro-aniline
- 1-(3-bromophenyl)-N,N-dimethyl-benzimidazol-5-amine hydrochloride
- 1-(3-bromophenyl)-N,N-dimethyl-benzimidazol-5-amine
- 4-tert-butyl-N-(3-morpholin-4-ylphenyl)-2-nitro-aniline
- ethyl 2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]benzoate
