ethyl 4-phenylazanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C15H15NO2/c1-2-18-15(17)12-8-10-14(11-9-12)16-13-6-4-3-5-7-13/h3-11,16H,2H2,1H3
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 4,6-dimethoxy-1H-indole-2-carboxylate
- diethyl 1H-indole-2,5-dicarboxylate
- 11H-benzo[c][1]benzazepine-6-carbonitrile
- benzo[b][1,4]benzoxazepine-6-carbonitrile
- benzo[b][1,4]benzothiazepine-6-carbonitrile
- 5,6-dihydrobenzo[b][1,4]benzoxazepin-6-ylmethanamine
- 5,6-dihydrobenzo[b][1,4]benzothiazepin-6-ylmethanamine
- (E)-but-2-enedioic acid; 5,6-dihydrobenzo[b][1,4]benzothiazepin-6-ylmethanamine
- 1-(5,6-dihydrobenzo[b][1,4]benzoxazepin-6-yl)-N-methyl-methanamine
- 1,5-diphenyl-4,5-dihydroimidazol-2-amine
