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1-(3-chlorophenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine
1-(3-chlorophenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=C(SC=C2)CN=CC3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CN(C=C1)C2=C(SC=C2)CN=CC3=CC(=CC=C3)Cl
InChI
InChI=1S/C16H13ClN2S/c17-14-5-3-4-13(10-14)11-18-12-16-15(6-9-20-16)19-7-1-2-8-19/h1-11H,12H2
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
- 2,3,5-tris(chloranyl)-4,4-dimethoxy-5-(2-methylfuran-3-yl)cyclopent-2-en-1-one
- 1-(4-chlorophenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine
- 4-[1-methyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]butanoic acid
- 1-(4-nitrophenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[1-methyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]butanoate
- 1-(3-methoxyphenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine
- (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
