2-[2-oxidanylidene-2-(phenethylamino)ethoxy]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C17H17NO4/c19-16(18-11-10-13-6-2-1-3-7-13)12-22-15-9-5-4-8-14(15)17(20)21/h1-9H,10-12H2,(H,18,19)(H,20,21)/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
- 2-[2-oxidanylidene-2-(phenethylamino)ethoxy]benzoic acid
- N-(3-methoxyphenyl)-6-nitro-4-phenyl-quinazolin-2-amine
- 6-nitro-4-phenyl-N-(phenylmethyl)quinazolin-2-amine
- [4-(phenylmethyl)piperazin-4-ium-1-yl]-thieno[3,2-b][1]benzothiol-2-yl-methanone
- [4-(phenylmethyl)piperazin-1-yl]-thieno[3,2-b][1]benzothiol-2-yl-methanone
- N-[2-[3,5-bis(chloranyl)phenyl]-3H-isoindol-1-ylidene]-4-methyl-benzamide
- N-[2-[3,5-bis(chloranyl)phenyl]-3H-isoindol-1-ylidene]-4-tert-butyl-benzamide
- 4-chloranyl-N-[2-(3-ethanoylphenyl)-3H-isoindol-1-ylidene]benzamide
- 2-(4-piperidin-1-ylphenyl)-3H-isoindol-2-ium-1-amine
- 2-(4-propan-2-ylphenyl)-3H-isoindol-2-ium-1-amine
