4-(bromomethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CBr)N
Isomeric SMILES
C1=CC(=CC=C1CBr)N
InChI
InChI=1S/C7H8BrN/c8-5-6-1-3-7(9)4-2-6/h1-4H,5,9H2
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
- [(2R,3aS,6aS)-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-2-yl] ethanoate
- 4-azanyl-5,1,2-benzoxadiazepine-3-carbonitrile
- (2S,4aS,8aR)-2-(hydroxymethyl)-3,4a,6,7,8,8a-hexahydro-2H-pyrano[3,2-b]pyran-4-one
- [(2S,3R)-2-prop-2-enoxyoxan-3-yl] methanoate
- 6-methyl-2-(1H-pyridin-4-ylidene)pyridin-3-one
- S-[2-[cyano(ethanoyl)amino]ethyl] ethanethioate
- ethyl (E)-3-azanyl-2-thiocyanato-but-2-enoate
- 3,7-dimethyl-1,2-bis(oxidanyl)oct-6-en-4-one
- 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]oxolan-2-one
- 2-[(1R,4S,5S)-1,5-dimethyl-7,8-dioxabicyclo[3.2.1]octan-4-yl]ethanol
