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2-(4-methoxyphenyl)-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one
2-(4-methoxyphenyl)-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C(=O)C=C3CCSC4=CC=CC=C4C3=N2
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=O)C=C3CCSC4=CC=CC=C4C3=N2
InChI
InChI=1S/C19H16N2O2S/c1-23-15-8-6-14(7-9-15)21-18(22)12-13-10-11-24-17-5-3-2-4-16(17)19(13)20-21/h2-9,12H,10-11H2,1H3
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-(4-methoxyphenyl)-7,7-bis(oxidanylidene)-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one
- 2-(4-chlorophenyl)-10-fluoranyl-7-oxidanylidene-4,4a,5,6-tetrahydro-[1]benzothiepino[5,4-c]pyridazin-3-one
- N-(3-bicyclo[2.2.1]heptanyl)-1-azacyclotridecen-2-amine
- 9-methyl-N-pentan-3-yl-purin-6-amine
- 7-(hydroxymethyl)chromen-2-one
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(9S,10S)-10-pyrrolidin-1-yl-9,10-dihydrophenanthren-9-yl]ethanamide
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[2-[[(2S)-4-methylsulfanyl-2-[[(2S)-2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-(4-sulfooxyphenyl)propanoyl]amino]butanoyl]amino]ethanoylamino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-methyl-propanimidoyl chloride
