N-(propan-2-ylideneamino)-4-pyrrol-1-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)N2C=CC=C2)C
Isomeric SMILES
CC(=NNC(=O)C1=CC=C(C=C1)N2C=CC=C2)C
InChI
InChI=1S/C14H15N3O/c1-11(2)15-16-14(18)12-5-7-13(8-6-12)17-9-3-4-10-17/h3-10H,1-2H3,(H,16,18)
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
- ethanenitrile; iridium(3+); N-methyl-1-phenyl-methanamine; 1,2,3,4,5-pentamethylcyclopentane; hexafluorophosphate
- N-[(diphenylmethylidene)amino]-4-pyrrol-1-yl-benzamide
- (R)-[(2R,4S,5R)-5-ethyl-1-[(2-fluorophenyl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol bromide
- N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrol-1-yl-benzohydrazide
- (R)-[(2R,4S,5R)-5-ethyl-1-[(2-fluorophenyl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- 1-[2-[2,6-bis(chloranyl)phenyl]-5-(4-pyrrol-1-ylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
- (phenylmethyl) N-[(1S,2S,3S,4R)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3-bis(phenylmethoxymethyl)-7-bicyclo[2.2.1]hept-5-enyl]carbamate
- (3R,4R,4aS,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-4-acetyloxy-9-(hydroxymethyl)-10-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,2,6a,6b,9,12a-hexamethyl-3-[(Z)-2-methylbut-2-enoyl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- methyl (1R,2R,3S,4R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methanoyl-2-(phenylmethoxycarbonylamino)-4,5-bis(phenylmethoxymethyl)cyclopentane-1-carboxylate
- methyl (1R,2R,3S,4S,5R)-3-acetyloxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,5-bis(hydroxymethyl)-2-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate
