2-but-3-en-2-yl-2-propyl-3H-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(NC2=CC=CC=C2S1)C(C)C=C
Isomeric SMILES
CCCC1(NC2=CC=CC=C2S1)C(C)C=C
InChI
InChI=1S/C14H19NS/c1-4-10-14(11(3)5-2)15-12-8-6-7-9-13(12)16-14/h5-9,11,15H,2,4,10H2,1,3H3
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
- 1,2-bis(bromanyl)-4,4-dimethyl-1-phenyl-pentan-3-one
- 3,4-dimethoxy-[1]benzofuro[3,2-c]chromen-6-one
- 5-chloranyl-3,4-dihydropyrano[4,3-c]quinolin-1-one
- 5,9-bis(chloranyl)-3,4-dihydropyrano[4,3-c]quinolin-1-one
- 1-methoxy-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
- 5-chloranyl-9-methyl-3,4-dihydropyrano[4,3-c]quinolin-1-one
- 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrrole
- 3-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridine
- 1,5-bis(chloranyl)benzo[c][2,6]naphthyridine
- N-ethyl-5-phenyl-1,3,4-oxadiazol-2-amine
