bromanyl-(4-methylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(N)Br
Isomeric SMILES
CC1=CC=C(C=C1)C(N)Br
InChI
InChI=1S/C8H10BrN/c1-6-2-4-7(5-3-6)8(9)10/h2-5,8H,10H2,1H3
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
- 3,4-diethylnaphthalene-1,2-diamine
- 6-[(2-azanyl-3,3-dibutyl-2-chloranyl-cyclohexyl)methyl]-2,2-dibutyl-1-chloranyl-cyclohexan-1-amine
- (1-fluoranylnaphthalen-2-yl)methanediamine
- 2-azanyl-1-hexan-3-yl-cyclohexane-1-thiol
- 3,4-dimethylbicyclo[2.2.1]hept-1-ene-2,3-diamine
- 2-azanyl-1-butan-2-yl-cyclohexane-1-thiol
- 1-cyclopentylethane-1,1-diamine
- 1-(cyclopenten-1-yl)ethane-1,1-diamine
- 2-fluoranyl-2-(4-methylphenyl)ethane-1,1-diamine
- 2-[2-[[2-(2-azanyl-2-bromanyl-ethyl)-2-propyl-cyclohexyl]methyl]-1-propyl-cyclohexyl]-1-bromanyl-ethanamine
