(4-methyl-1,3-benzothiazol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)SC(=N2)CN
Isomeric SMILES
CC1=C2C(=CC=C1)SC(=N2)CN
InChI
InChI=1S/C9H10N2S/c1-6-3-2-4-7-9(6)11-8(5-10)12-7/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-fluoranyl-1-pyrrolidin-2-yl-3H-2,1-benzothiazole
- 2,4-bis(chloranyl)benzenesulfonate
- ethyl 2-[methoxy-(4-methoxy-3-oxidanyl-phenyl)carbonyl-amino]-1,3-thiazole-4-carboxylate
- methyl 2-[(2,4,5-trimethoxyphenyl)carbonylamino]-1,3-thiazole-4-carboxylate
- propyl N-propoxycarbothioylcarbamate
- 1-[2,4-bis(fluoranyl)phenyl]-3-(1,2,4-triazol-1-yl)propan-1-one hydrochloride
- 1-[2,4-bis(fluoranyl)phenyl]-3-(1,2,4-triazol-1-yl)propan-1-one
- 1-[2,4-bis(fluoranyl)phenyl]-2-pyrazol-1-yl-ethanone
- 2-(4-azanyl-1,5-dihydro-1,2,4-triazol-1-ium-1-yl)-1-naphthalen-1-yl-ethanone bromide
- 2-(4-azanyl-3H-1,2,4-triazol-2-yl)-1-naphthalen-1-yl-ethanone
