3-[2-[(3-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C=NNC2=CC=CC(=C2)C(=O)[O-])OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C=NNC2=CC=CC(=C2)C(=O)[O-])OC
InChI
InChI=1S/C18H20N2O4/c1-3-9-24-16-8-7-13(10-17(16)23-2)12-19-20-15-6-4-5-14(11-15)18(21)22/h4-8,10-12,20H,3,9H2,1-2H3,(H,21,22)/p-1
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
- (2S,4S)-2-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-1,3-thiazolidin-3-ium-4-carboxylate
- 3-[2-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]benzoate
- (5S)-1-(3-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carbaldehyde
- N-[3-[(E)-N-(furan-2-ylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]-5-methyl-furan-2-carboxamide
- 5-[[(6S)-6-tert-butyl-3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-5-oxidanylidene-pentanoate
- 2-[(Z)-[(4-bromophenyl)hydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate
- 5-[[(6S)-3-aminocarbonyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-5-oxidanylidene-pentanoate
- 2,2,2-tris(fluoranyl)-N-[[(1R,5S)-1,3,3-trimethyl-5-[2,2,2-tris(fluoranyl)ethanoylamino]cyclohexyl]methyl]ethanamide
- 4-bromanyl-2-[(Z)-[(4-ethoxycarbonylphenyl)hydrazinylidene]methyl]-6-nitro-phenolate
- (1S,2S)-2-[(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)carbamoyl]cyclohexane-1-carboxylate
