6-methyl-2,1-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NSC=C2C=C1
Isomeric SMILES
CC1=CC2=NSC=C2C=C1
InChI
InChI=1S/C8H7NS/c1-6-2-3-7-5-10-9-8(7)4-6/h2-5H,1H3
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
- 6-methyl-7-nitro-2,1-benzothiazole
- 6-methyl-2,1-benzothiazol-7-amine
- [1,2]thiazolo[4,3-g][2,1]benzothiazole
- 5-methyl-4-nitro-2,1-benzothiazole
- 5-methyl-2,1-benzothiazol-4-amine
- N-butyl-1,1-bis(oxidanylidene)thiolan-3-amine hydrochloride
- 2-chloranyl-1-(cyclopropylmethyl)indole-3-carbaldehyde
- 4-[(E)-2-(4-dimethylaminophenyl)ethenyl]benzaldehyde
- 5,7-dimethyl-4-nitro-2,1-benzothiazole
- 2-[[4-(bromomethyl)phenyl]methylidene]propanedinitrile
