1-(benzo[g][1]benzothiol-4-ylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C3=C2SC=C3)CN4C=CN=C4
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C3=C2SC=C3)CN4C=CN=C4
InChI
InChI=1S/C16H12N2S/c1-2-4-14-12(3-1)9-13(10-18-7-6-17-11-18)15-5-8-19-16(14)15/h1-9,11H,10H2
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
- 9-methylthieno[3,2-b][1]benzothiepine
- 10-methyl-10-oxidanyl-9,9a-dihydrothieno[3,2-b][1]benzothiepine
- 2-benzo[g][1]benzothiol-4-ylethanoic acid
- 1-(1-benzo[g][1]benzothiol-4-ylethyl)imidazole
- (7-chloranylthieno[2,3-b][1]benzothiepin-4-yl)methanol
- 7-chloranylthieno[2,3-b][1]benzothiepine-4-carboxylic acid
- 2-thiophen-2-ylsulfanylbenzaldehyde
- 2-benzo[g][1]benzothiol-4-ylethanenitrile
- (8-chloranylbenzo[g][1]benzothiol-4-yl)methanol
- (Z)-3-(4-chlorophenyl)-3-thiophen-3-yl-prop-2-enoic acid
