N-[(4-bromophenyl)methyl]-2,3-dihydro-1H-inden-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(C=C3)Br
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(C=C3)Br
InChI
InChI=1S/C16H16BrN/c17-15-7-4-12(5-8-15)11-18-16-9-6-13-2-1-3-14(13)10-16/h4-10,18H,1-3,11H2
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-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-2-methoxy-phenol
- N-[(4-fluorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- (4R)-2-[[2,3-bis(chloranyl)phenyl]amino]-4-(4-chlorophenyl)-8-methyl-4H-pyrimido[1,2-a][1,3,5]triazin-6-olate
- (4R)-2-[[2,3-bis(chloranyl)phenyl]amino]-4-(4-chlorophenyl)-8-methyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one
- N-[(3-bromophenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- N-[(2,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2,3-dihydro-1H-inden-5-amine
- (4S)-8-methylidene-4-(4-methylphenyl)-2-[(phenylmethyl)amino]-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-olate
- (4S)-8-methylidene-4-(4-methylphenyl)-2-[(phenylmethyl)amino]-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-ol
