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(3S)-3-[2-(2,4-dichlorophenyl)ethyliminomethyl]-1,3-dihydroindol-2-one
(3S)-3-[2-(2,4-dichlorophenyl)ethyliminomethyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)C=NCCC3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)[C@H](C(=O)N2)C=NCCC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H14Cl2N2O/c18-12-6-5-11(15(19)9-12)7-8-20-10-14-13-3-1-2-4-16(13)21-17(14)22/h1-6,9-10,14H,7-8H2,(H,21,22)/t14-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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
- 3-[(3,4,5-trimethoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one
- 6-[[(E,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]amino]-9-(4-methylphenyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione
- 3-[(4-methylcyclohexyl)iminomethyl]-1,3-dihydroindol-2-one
- (3R)-3-(cyclopentyliminomethyl)-1,3-dihydroindol-2-one
- 6-[[(E,3S)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]amino]-9-(3-hydroxyphenyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione
- 3-[[(1S,2S)-2-methylcyclohexyl]iminomethyl]-1,3-dihydroindol-2-one
- (3S)-3-[2-(cyclohexen-1-yl)ethyliminomethyl]-1,3-dihydroindol-2-one
- 3-[[(2S)-2-phenylpropyl]iminomethyl]-1,3-dihydroindol-2-one
- 2-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylideneamino]ethanamide
- (3S)-3-(2-morpholin-4-ium-4-ylethyliminomethyl)-1,3-dihydroindol-2-one
