6-methyl-2,1-benzothiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NSC(=C2C=C1)N
Isomeric SMILES
CC1=CC2=NSC(=C2C=C1)N
InChI
InChI=1S/C8H8N2S/c1-5-2-3-6-7(4-5)10-11-8(6)9/h2-4H,9H2,1H3
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
- (phenylmethyl) N-(4-azanylbutanoyl)-N-(3-oxidanylpropyl)carbamate
- 8-ethoxyquinolin-4-amine
- 4-azanyl-N-ethanoyl-N-(2-hydroxyethyl)butanamide; phosphoric acid
- 3-[3-[bis(2-hydroxyethyl)amino]phenyl]propanamide
- 4-azanyl-N-ethanoyl-N-(2-hydroxyethyl)butanamide
- prop-2-enyl 4-(tert-butyldiazenyl)-4-chloranyl-pentanoate
- 1,2-bis(azanyl)-3-oxidanylidene-hexane-2-sulfonic acid
- 4-(tert-butyldiazenyl)-4-methoxy-pentan-1-ol
- prop-2-enyl (4Z)-4-(2-methylbutan-2-ylhydrazinylidene)pentanoate
- [4-(tert-butyldiazenyl)-4-cyano-pentyl] prop-2-enoate
