3,4,5-triethoxy-N'-(2-naphthalen-2-yloxyethanoyl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C25H28N2O6/c1-4-30-21-14-19(15-22(31-5-2)24(21)32-6-3)25(29)27-26-23(28)16-33-20-12-11-17-9-7-8-10-18(17)13-20/h7-15H,4-6,16H2,1-3H3,(H,26,28)(H,27,29)
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
- (1R,4S,5R)-1,2,3,4-tetrakis(chloranyl)bicyclo[2.2.2]oct-2-ene-5-carboxylate
- 4-[[3,4,5-tris(chloranyl)thiophen-2-yl]methylideneamino]phenol
- 2-[[3,4,5-tris(chloranyl)thiophen-2-yl]methylideneamino]phenol
- 4-methoxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-1-phenyl-pyrazole-3-carboxamide
- (E)-1-(4-methylphenyl)-4-[4-[(E)-4-(4-methylphenyl)-1,1-bis(oxidanyl)-4-oxidanylidene-but-2-enyl]-1,4-diazoniabicyclo[2.2.2]octan-1-yl]-4,4-bis(oxidanyl)but-2-en-1-one
- 1-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone
- (2S)-4-(4-chlorophenyl)-2-morpholin-4-yl-4-oxidanylidene-butanoate
- (2S)-4-(4-chlorophenyl)-2-morpholin-4-yl-4-oxidanylidene-butanoic acid
- N-(2,1,3-benzothiadiazol-4-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide
- 2,2-dimethyl-N-[2-oxidanylidene-2-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]ethyl]propanamide
