5-methyl-2-pyrrol-1-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)N2C=CC=C2
Isomeric SMILES
CC1=CN=C(S1)N2C=CC=C2
InChI
InChI=1S/C8H8N2S/c1-7-6-9-8(11-7)10-4-2-3-5-10/h2-6H,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
- thieno[2,3-d][1,2,3]thiadiazole-6-carboxylic acid
- 1-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-amine
- 4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-amine
- propan-2-yl 4-azanyl-1-ethyl-pyrazole-3-carboxylate
- 3-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine
- 3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propan-1-amine
- 3-(4-methylpyrazol-1-yl)propan-1-amine
- 3-(4-bromanyl-5-methyl-pyrazol-1-yl)propan-1-amine
- (1-ethylpyrazol-3-yl)methanamine
- 3-methoxy-4-methyl-benzaldehyde
