3-ethenyl-2H-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CSC2=CC=CC=C21
Isomeric SMILES
C=CN1CSC2=CC=CC=C21
InChI
InChI=1S/C9H9NS/c1-2-10-7-11-9-6-4-3-5-8(9)10/h2-6H,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
- 4-methyl-N-[5-(1-phenyltridecylsulfanyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
- [3,7-bis(naphthalen-1-ylmethylamino)phenoxazin-10-yl]-phenyl-methanone
- 2-dodecyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzenesulfonamide
- 4-[bis[4-(ethylamino)-2-methyl-phenyl]methyl]phenol
- 2-nitro-N-pentyl-aniline
- 1,3-benzothiazole; N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine
- methyl-phenyl-phenylazanyl-propyl-azanium
- (E)-3-phenylprop-2-enoate; phthalate
- [3-[carboxy(methyl)amino]-4-methyl-phenyl]-methyl-carbamic acid
- (2Z)-3-ethyl-2-(quinolin-4-ylmethylidene)-1,3-benzothiazole
