2-prop-2-enyl-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1NC2=CC=CC=C2S1
Isomeric SMILES
C=CCC1NC2=CC=CC=C2S1
InChI
InChI=1S/C10H11NS/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-4,6-7,10-11H,1,5H2
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
- methyl 1-oxidanylidene-10,10a-dihydro-2H-pyrazino[1,2-a]indole-3-carboxylate
- methyl 1-oxidanylidene-2H-pyrazino[1,2-a]indole-3-carboxylate
- methyl 2-methyl-1-oxidanylidene-pyrazino[1,2-a]indole-3-carboxylate
- 3-(hydroxymethyl)-2-methyl-pyrazino[1,2-a]indol-1-one
- N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N-phenyl-methanimidamide
- N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N-(2-methoxyphenyl)methanimidamide
- 4-(phenylmethyl)-2H-benzotriazole
- 5-(phenylmethyl)iminohexan-2-one
- 5-(1-phenylethylimino)hexan-2-one
- 5-(diphenylmethyl)iminohexan-2-one
