2-bromanyl-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(S2)Br
Isomeric SMILES
C1=CC=C2C(=C1)NC(S2)Br
InChI
InChI=1S/C7H6BrNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4,7,9H
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
- 1-[4-(4-oxidanylidenepentanoyl)phenyl]pentane-1,4-dione
- ethenylbenzene; pyridine-3-carbaldehyde
- 2-chloranyl-3-(4-methoxyphenyl)cyclobut-2-en-1-one
- 4-[3-(4-methoxyphenyl)cyclobutyl]phenol
- 1,3-bis(4-methoxyphenyl)cyclobutan-1-ol
- 3-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)cyclobutan-1-ol
- 1-[2,2-bis(chloranyl)-3,3-bis(fluoranyl)cyclobutyl]-4-methoxy-benzene
- 4-[3-(4-hydroxyphenyl)cyclobutyl]phenol
- 3-(4-methoxyphenyl)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]cyclobutan-1-ol
- 1-[2-chloranyl-3,3-bis(fluoranyl)cyclobuten-1-yl]-4-methoxy-benzene
