6-bromanyl-N-methyl-2,3-dihydro-1H-inden-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC2=C1C=C(C=C2)Br
Isomeric SMILES
CNC1CCC2=C1C=C(C=C2)Br
InChI
InChI=1S/C10H12BrN/c1-12-10-5-3-7-2-4-8(11)6-9(7)10/h2,4,6,10,12H,3,5H2,1H3
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'-[2-cyano-4-methoxy-5-(2-oxidanyl-3-piperidin-3-yl-propoxy)phenyl]-N,N-dimethyl-methanimidamide
- 1-methyl-4-[(E)-2-tributylstannylethenyl]piperidin-4-ol
- N-chloranyl-4-fluoranyl-aniline
- N-[2,4-bis(fluoranyl)phenyl]-5-bromanyl-pyridin-2-amine
- N-[3,4-bis(fluoranyl)phenyl]-2-[2-[[7-(3-chloranylpropoxy)-6-methoxy-quinazolin-4-yl]amino]-1,3-thiazol-5-yl]ethanamide
- [4-[[2,4-bis(fluoranyl)phenyl]amino]phenyl]-(5-bromanyl-2-methoxy-phenyl)methanone
- N-methoxyquinazolin-4-amine
- 4-(3-chloranyl-4-methanoyl-phenyl)piperazine-1-carboxylic acid
- tert-butyl N-[5-[2-[(3-chlorophenyl)amino]-1-oxidanyl-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]carbamate
- [6-[[2,4-bis(fluoranyl)phenyl]amino]pyridin-3-yl]-(2-chloranyl-5-pyridin-4-yl-phenyl)methanol
