4-bromanyl-2-methyl-naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C(=C1)Br)N
Isomeric SMILES
CC1=C(C2=CC=CC=C2C(=C1)Br)N
InChI
InChI=1S/C11H10BrN/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,13H2,1H3
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
- 3,3-bis(chloranyl)-2-(2,4,5-trimethylphenyl)prop-2-enoic acid
- [4-methyl-3-[1,1,1-tris(chloranyl)propan-2-yl]phenyl] ethanoate
- 4-bromanyl-2,5,7-trinitro-fluoren-9-one; fluoranthene
- 4-bromanyl-2,5,7-trinitro-fluoren-9-one
- 4-bromanyl-2,5,7-trinitro-fluoren-9-one; 1-(cyclohexen-1-yl)naphthalene
- 4-bromanyl-2,5,7-trinitro-fluoren-9-one; chrysene
- 4-bromanyl-2,5,7-trinitro-fluoren-9-one; 1-methylbenzo[c]phenanthrene
- 4-bromanyl-2,5,7-trinitro-fluoren-9-one; 1-methoxybenzo[c]phenanthrene
- 1-methoxybenzo[c]phenanthrene
- 4-bromanyl-2,5,7-trinitro-fluoren-9-one; 1-ethylbenzo[c]phenanthrene
