(6-methyl-1,3-benzothiazol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(S2)CN
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(S2)CN
InChI
InChI=1S/C9H10N2S/c1-6-2-3-7-8(4-6)12-9(5-10)11-7/h2-4H,5,10H2,1H3
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-chloranyl-1,3-benzothiazol-2-yl)methylazanium
- (2S)-2-(3-azanylphenoxy)-N-(3,4-dimethoxyphenyl)propanamide
- (2S)-2-(2-azanylphenoxy)-N-(3,4-dimethoxyphenyl)propanamide
- 2-(3-azanylphenoxy)-N-butyl-N-methyl-ethanamide
- 2-(3-azanylphenoxy)-N-(2-methoxyethyl)ethanamide
- 2-(3-azanylphenoxy)-N-butyl-ethanamide
- 2-(3-azanylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- methyl (2S)-2-(4-azanylphenoxy)propanoate
- methyl (2S)-2-(3-azanylphenoxy)propanoate
- methyl (2S)-2-(2-azanylphenoxy)propanoate
