1-(4-bromophenyl)-N-prop-2-enyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN=CC1=CC=C(C=C1)Br
Isomeric SMILES
C=CCN=CC1=CC=C(C=C1)Br
InChI
InChI=1S/C10H10BrN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h2-6,8H,1,7H2
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
- (5-chloranyl-2,3-dihydrobenzo[g][1]benzofuran-2-yl)methanamine
- 5-iodanyl-2-methyl-phenol
- 2-iodanyl-4,6-dimethyl-pyrimidine
- 4-fluoranyl-2-phenyl-quinazoline
- 1,3-dinitro-2-pent-1-ynyl-benzene
- methyl (2S,3R)-3-oxidanyl-2-[(R)-oxidanyl(phenyl)methyl]butanoate
- (3R)-3-methyl-4-methylidene-2-(4-nitrophenyl)-1,2-oxazolidin-5-one
- methyl (Z)-4-[(2S,6R)-2-(2-oxidanylideneethyl)-3,6-dihydro-2H-pyran-6-yl]but-2-enoate
- 3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]benzoic acid
- (1S,2R,5R)-5-methyl-2-phenyl-2-sulfanylidene-6-oxa-2$l^{5}-phosphabicyclo[3.1.0]hexane
