3-[2-bis(2,3-dimethylphenoxy)phosphorylhydrazinyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OP(=O)(NNC2=C3C=CC=CC3=NC2=O)OC4=CC=CC(=C4C)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)OP(=O)(NNC2=C3C=CC=CC3=NC2=O)OC4=CC=CC(=C4C)C)C
InChI
InChI=1S/C24H24N3O4P/c1-15-9-7-13-21(17(15)3)30-32(29,31-22-14-8-10-16(2)18(22)4)27-26-23-19-11-5-6-12-20(19)25-24(23)28/h5-14H,1-4H3,(H,27,29)(H,25,26,28)
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-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate
- 3-(methoxymethyl)-1-[4-(trifluoromethyloxy)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]prop-2-enamide
- 1-(4-bromophenyl)-3-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- methyl 4-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazinylidene]methyl]benzoate
- 3-(3-bromophenyl)-1-(2-methyl-5-nitro-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,4-dimethylphenyl)-3-[(Z)-1-pyridin-3-ylethylideneamino]thiourea
- 1,3-bis(4-iodophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,3-bis(chloranyl)phenyl]-3-tert-butyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-chloranyl-2-methyl-phenyl)-3-(2,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
