2-[(E)-2-bromanylethenyl]naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C=CBr
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)/C=C/Br
InChI
InChI=1S/C12H9Br/c13-8-7-10-5-6-11-3-1-2-4-12(11)9-10/h1-9H/b8-7+
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
- 3-(4-methoxyphenyl)-3-oxidanylidene-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide
- tris(2-methylpropyl)arsane
- 4-(1-benzothiophen-3-yl)morpholine
- 1-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]piperidine
- 2-[[3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- (NE)-N-[1-(4-methoxyphenyl)ethylidene]-4-methyl-benzenesulfonamide
- N4,N4-dimethyl-6-methylsulfanyl-pyrimidine-4,5-diamine
- (NE)-2-methyl-N-(1-pyridin-2-ylethylidene)propane-2-sulfonamide
- methyl 8-methoxy-1H-pyrimido[5,4-e][1,3,4]thiadiazine-3-carboxylate
- 2-(dimethylamino)naphthalene-1-carbaldehyde
