7-methyl-1,3-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N=CS2
Isomeric SMILES
CC1=C2C(=CC=C1)N=CS2
InChI
InChI=1S/C8H7NS/c1-6-3-2-4-7-8(6)10-5-9-7/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
- 10-prop-1-en-2-ylphenoxazine
- 10-(2-methylprop-1-enyl)phenoxazine
- 9-(1-phenylethenyl)carbazole
- 7-methyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 3-methyl-5-phenylazanyl-2,1-benzoxazole-4,7-dione
- 5-[(4-bromophenyl)amino]-1-methyl-2,1-benzoxazole-3,4,7-trione
- 1,1,3,3,3-pentakis(fluoranyl)prop-1-en-2-yl ethanoate
- methyl 3-fluoranylpropanoate
- methyl 2,2-bis(bromanyl)propanoate
- methyl 2,2-bis(fluoranyl)propanoate
