2-phenoxathiin-2-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC4=C(C=C3)OC5=CC=CC=C5S4
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CC4=C(C=C3)OC5=CC=CC=C5S4
InChI
InChI=1S/C21H13NOS/c1-2-6-16-14(5-1)9-11-17(22-16)15-10-12-19-21(13-15)24-20-8-4-3-7-18(20)23-19/h1-13H
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-phenoxathiin-2-yl-1H-indole
- 3-methyl-2-phenoxathiin-2-yl-1H-indole
- N-[(4-aminophenyl)sulfonylmethyl]pyridin-2-amine
- 4-(aminomethylsulfonyl)aniline
- N-[4-[[(4-methylthiophen-2-yl)amino]methylsulfonyl]phenyl]ethanamide
- N-[(4-aminophenyl)sulfonylmethyl]-4-methyl-thiophen-2-amine
- N-[4-[(thiophen-2-ylamino)methylsulfonyl]phenyl]ethanamide
- 4-(diethylaminomethylsulfonyl)aniline
- N-[4-(diethylaminomethylsulfonyl)phenyl]ethanamide
- (6Z)-6-[[[4-[2,2,2-tris(chloranyl)-1-[4-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]ethyl]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
