(Z)-but-2-enedioic acid; 4-[3-(1H-imidazol-5-yl)propoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)OCCCC2=CN=CN2.C(=CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)OCCCC2=CN=CN2.C(=C\C(=O)O)\C(=O)O
InChI
InChI=1S/C13H15N3O2.C4H4O4/c14-13(17)10-3-5-12(6-4-10)18-7-1-2-11-8-15-9-16-11;5-3(6)1-2-4(7)8/h3-6,8-9H,1-2,7H2,(H2,14,17)(H,15,16);1-2H,(H,5,6)(H,7,8)/b;2-1-
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
- 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-[2-[2-(2-oxidanylpropan-2-yl)pyridin-4-yl]ethylamino]propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
- (Z)-but-2-enedioic acid; (NE)-N-[1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]ethylidene]hydroxylamine
- 1,3-dimethyl-6-[4-[3-(3-nitrophenoxy)propyl]piperazin-1-yl]pyrimidine-2,4-dione; methanol; chloride
- 1,3-dimethyl-6-[4-[3-(2-methylsulfanylphenoxy)propyl]piperazin-1-yl]pyrimidine-2,4-dione chloride
- methyl 4-[2-[[(2S)-2-[5-[1-(3-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-3-yl]propyl]amino]ethyl]pyridine-2-carboxylate
- 1,3-dimethyl-6-[4-[3-(4-methylsulfanylphenoxy)propyl]piperazin-1-yl]pyrimidine-2,4-dione chloride
- (Z)-but-2-enedioic acid; (NE)-N-[1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3,3-dimethyl-butylidene]hydroxylamine
- (phenylmethyl) N-[(2S)-4-azanyl-1-[[(2S,3R)-4-[3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-oxidanyl-1-phenyl-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- (Z)-7-[(1R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyl-5-phenyl-oct-1-enyl]cyclopentyl]hept-5-enoic acid
- N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]propanamide
