4,5,6,7-tetrahydro-1,2-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=NS2
Isomeric SMILES
C1CCC2=C(C1)C=NS2
InChI
InChI=1S/C7H9NS/c1-2-4-7-6(3-1)5-8-9-7/h5H,1-4H2
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
- diethyl 2-azanyl-5-cyano-6-oxidanylidene-1H-pyridine-3,4-dicarboxylate
- dimethyl 6-azanyl-2-methoxy-pyridine-3,4-dicarboxylate
- butyl 6-methoxypyridine-2-carboxylate
- methyl 5-ethylpyridine-3-carboxylate
- 2,6-bis(methoxymethyl)pyridine
- methyl 4-methyl-4-pyridin-2-yl-pentanoate
- methyl 3-(1H-pyrrol-3-ylcarbonyl)pyridine-4-carboxylate
- methyl 3-[1-(phenylsulfonyl)pyrrol-3-yl]carbonylpyridine-4-carboxylate
- ethyl (Z)-2-fluoranyl-3-(4-nitrophenyl)prop-2-enoate
- methyl 6-cyanopyrido[2,1-a]isoindole-2-carboxylate
