N'-[2-(1-adamantyl)ethanoyl]-2,3,4-trimethoxy-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC)OC
InChI
InChI=1S/C22H30N2O5/c1-27-17-5-4-16(19(28-2)20(17)29-3)21(26)24-23-18(25)12-22-9-13-6-14(10-22)8-15(7-13)11-22/h4-5,13-15H,6-12H2,1-3H3,(H,23,25)(H,24,26)
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
- N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]-5-(phenylsulfonylmethyl)furan-2-carbohydrazide
- 2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone
- (8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
- (E)-N'-[2-(1-adamantyl)ethanoyl]-3-(4-bromophenyl)prop-2-enehydrazide
- 1-[(2R)-1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea
- 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone
- 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanone
- N'-[2-(1-adamantyl)ethanoyl]-3-(4-fluorophenyl)sulfanyl-propanehydrazide
- [4-[(3,4-dimethoxyphenyl)methyl]piperazin-4-ium-1-yl]-(1-methylpyrazol-4-yl)methanone
- [4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-(1-methylpyrazol-4-yl)methanone
