6-bromanyl-2,3-dihydro-1H-inden-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1N)C=C(C=C2)Br
Isomeric SMILES
C1CC2=C(C1N)C=C(C=C2)Br
InChI
InChI=1S/C9H10BrN/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4,11H2
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
- 4,6-bis(chloranyl)-2,3-dihydro-1H-inden-1-amine
- 4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-amine
- 5,7-bis(chloranyl)-2,3-dihydro-1-benzofuran-3-amine
- 5,7-bis(fluoranyl)-2,3-dihydro-1-benzofuran-3-amine
- 7-bromanyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 5,7-bis(chloranyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[(3-bromophenyl)methyl]-1-methyl-imidazol-2-amine
- 5-chloranyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-methyl-N-(pyridin-3-ylmethyl)imidazol-2-amine
- 5-fluoranyl-1,2,3,4-tetrahydronaphthalen-1-amine
