3-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=NN(C2=O)C3=CC=CC(=C3)C(=O)[O-])OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C=NN(C2=O)C3=CC=CC(=C3)C(=O)[O-])OC
InChI
InChI=1S/C17H14N2O5/c1-23-13-7-6-11-9-18-19(16(20)14(11)15(13)24-2)12-5-3-4-10(8-12)17(21)22/h3-9H,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
- ethyl 4-[4-(2-azanyl-2-oxidanylidene-ethyl)piperazin-4-ium-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
- (2S)-N-(4-nitrophenyl)-2-[4-[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]-1,4-diazepane-1,4-diium-1-yl]propanamide
- [(1S)-1-[5-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methylsulfanyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]propyl]-dimethyl-azanium
- (1S)-1-[5-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methylsulfanyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-propan-1-amine
- N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-[[5-morpholin-4-yl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[[4-cyclopropyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 2-(4-methylpiperidin-1-ium-1-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide
- 4-[[(3S)-3-methylpiperidin-1-yl]sulfonylmethyl]benzenecarbonitrile
- N-(4-methoxyphenyl)-2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanamide
- methyl 2-[4-[(4-chlorophenyl)carbamoyl]piperazin-1-ium-1-yl]ethanoate
