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1-(3-methoxyphenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine
1-(3-methoxyphenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=NCC2=C(C=CS2)N3C=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1)C=NCC2=C(C=CS2)N3C=CC=C3
InChI
InChI=1S/C17H16N2OS/c1-20-15-6-4-5-14(11-15)12-18-13-17-16(7-10-21-17)19-8-2-3-9-19/h2-12H,13H2,1H3
Other Product
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- 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
- (4-nitrophenyl) 4-[1-methyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]butanoate
- 1-(4-methoxyphenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine
- 4-[1-methyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]-N-[2-[4-[1-methyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]butanoylamino]ethyl]butanamide
- 1-(3,4-dimethoxyphenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine
- 1-(1,3-benzodioxol-5-yl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine
- 4-[1-methyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]-N-[4-[4-[1-methyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]butanoylamino]phenyl]butanamide
- N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]benzamide
- 2-[4,7-bis(carboxymethyl)-5-[4-[4-[1-methyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]butanoylamino]butyl]-1,4,7-triazonan-1-yl]ethanoic acid
- 4-chloranyl-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]benzamide
- 3,4,5-tris(bromanyl)phthalic acid
