(1Z)-1-(3-hexadecyl-1,3-benzothiazol-2-ylidene)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN1C2=CC=CC=C2SC1=CC(=O)CC
Isomeric SMILES
CCCCCCCCCCCCCCCCN\1C2=CC=CC=C2S/C1=C\C(=O)CC
InChI
InChI=1S/C27H43NOS/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-22-28-25-20-17-18-21-26(25)30-27(28)23-24(29)4-2/h17-18,20-21,23H,3-16,19,22H2,1-2H3/b27-23-
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
- 2-(4-methylpyridin-1-ium-1-yl)ethanoic acid
- 3-dodecyl-2-methyl-1,3-benzothiazol-3-ium
- 3-hexadecyl-2-methyl-1,3-benzoxazol-3-ium
- 2-(hydroxymethyl)-3-methoxy-pyran-4-one
- 3-methoxy-4-oxidanylidene-pyran-2-carbaldehyde
- 2-(hydroxymethyl)-3-[(4-nitrophenyl)methoxy]pyran-4-one
- 3-[(4-nitrophenyl)methoxy]-4-oxidanylidene-pyran-2-carbaldehyde
- (2E)-2-(oxidanylmethylidene)pyran-3,4-dione
- 2-(4-methoxyphenyl)-5-methyl-1-oxidanylidene-N-[(E)-(phenylmethylidene)amino]pyridazino[4,5-b]indole-4-carboxamide
- 3-methoxy-4-oxidanylidene-pyran-2-carboxylic acid
