2-[(Z)-pent-2-enyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1=NC2=CC=CC=C2S1
Isomeric SMILES
CC/C=C\CC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C12H13NS/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h3-8H,2,9H2,1H3/b4-3-
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
- 4-methoxythieno[3,4-b]pyridine-5,7-diamine
- [1,3]thiazolo[5,4-g]quinazoline
- (Z)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl chloride
- 5,6-bis(fluoranyl)-2-methyl-1,3-benzothiazole
- 3-oxidanidyl-1,3-benzothiazol-3-ium-2-carboxylic acid
- 2-chloranyl-6-methyl-1,3-benzothiazol-7-amine
- 1-(2-azanyl-1,3-benzothiazol-4-yl)thiourea
- N-[2-(1,3-benzothiazol-2-yl)propan-2-yl]methanimine
- 2-(1,3-benzothiazol-4-yloxy)ethanoic acid
- 5-methyl-1,3-benzothiazole-2-carbothialdehyde
