5-bromanyl-2-phenyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C(S2)Br
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C(S2)Br
InChI
InChI=1S/C9H6BrNS/c10-8-6-11-9(12-8)7-4-2-1-3-5-7/h1-6H
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-pentyl-2,4,6-triphenyl-pyrylium
- 2-(4-bromophenyl)-1,3-thiazole
- 2,6-bis(4-methylphenyl)-4-phenyl-3-prop-2-enyl-pyrylium perchlorate
- 2-(2-nitrophenyl)-1,3-thiazole
- 2,6-bis(4-methylphenyl)-4-phenyl-3-prop-2-enyl-pyrylium
- 2-(4-nitrophenyl)-1,3-thiazole
- 2,6-bis(4-fluorophenyl)-4-phenyl-3-prop-2-enyl-pyrylium perchlorate
- (E)-4-(4-fluorophenyl)-N,N-dimethyl-but-3-en-1-amine
- 2,6-bis(4-fluorophenyl)-4-phenyl-3-prop-2-enyl-pyrylium
- N,N-dimethyl-4-phenyl-butan-1-amine
