1-(4-bromophenyl)-N-methyl-methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=C(C=C1)Br
Isomeric SMILES
CNCC1=CC=C(C=C1)Br
InChI
InChI=1S/C8H10BrN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3
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-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-N-methyl-ethanamine
- carbon monoxide; nickel
- carbon monoxide; iron
- 2-methylpentane-2,3-diol
- 2-(4-hydroxyphenyl)chromenylium-5,7-diol
- 2-(4-hydroxyphenyl)chromenylium-3,5,6,7-tetrol
- 2-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-methoxy-chromenylium-3,7-diol
- (2R,3R,5S)-2-(2-oxidanylpropan-2-yl)-5-[(3R,5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxidanyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]oxan-3-ol
- 2-(3,5-dimethoxy-4-oxidanyl-phenyl)-7-methoxy-chromenylium-3,5-diol
- (2S)-2-methyl-2-oxidanyl-butanedioic acid
