N-[(E)-3-bromanylprop-2-enyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC=CBr
Isomeric SMILES
C1=CC=C(C=C1)NC/C=C/Br
InChI
InChI=1S/C9H10BrN/c10-7-4-8-11-9-5-2-1-3-6-9/h1-7,11H,8H2/b7-4+
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
- pyrazino[2,3-g]quinoxaline-5,10-dione
- 4-(4-fluoranyl-2-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid
- 5-(carboxymethyl)-2-prop-1-en-2-yl-2,3-dihydrofuran-4-carboxylic acid
- (1S,2S,5R)-2-pyrazol-1-yl-6,8-dioxabicyclo[3.2.1]octane-4,4-diol
- 4,7-dimethyl-6H-[1,2,5]thiadiazolo[3,4-e][1,4]diazepine-5,8-dione
- S-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] ethanethioate
- tert-butyl 5-methyl-2,3-bis(oxidanylidene)hex-4-enoate
- 2-[(1S,5R,8R)-1,5-dimethyl-7-oxidanylidene-6-oxabicyclo[3.2.1]octan-8-yl]ethanoic acid
- methyl 1-(2-ethenoxyethyl)-2-oxidanylidene-cyclopentane-1-carboxylate
- 2-(3,4,5-trimethoxyphenyl)ethanol
