1-(6-butan-2-yl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC2=C(C=C1)N=C(S2)N3C=CC=C3C=O
Isomeric SMILES
CCC(C)C1=CC2=C(C=C1)N=C(S2)N3C=CC=C3C=O
InChI
InChI=1S/C16H16N2OS/c1-3-11(2)12-6-7-14-15(9-12)20-16(17-14)18-8-4-5-13(18)10-19/h4-11H,3H2,1-2H3
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-(3-fluorophenyl)-2-(furan-2-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 1-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-naphthalen-1-yl-thiourea
- 1-(3-bromophenyl)-2-ethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 3-ethyl-5-[[1-ethyl-4-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-quinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 12-chloranyl-3-(3-fluoranyl-4-methyl-phenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one
- 4-bromanyl-7-chloranyl-6-methoxy-1,3-benzothiazol-2-amine
- N,1-bis(4-chlorophenyl)-2-(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide
- 4-iodanyl-5-(2-methoxy-4,5-dimethyl-phenyl)-1H-pyrazol-3-amine
- 2-[[9-methyl-2-(4-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile
- N-[4-(2-hydroxyethylamino)-4-oxidanylidene-butyl]pyridine-4-carboxamide
