methyl 5-azanyl-2-(cyclopropylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CC(=C1)N)NC2CC2
Isomeric SMILES
COC(=O)C1=C(C=CC(=C1)N)NC2CC2
InChI
InChI=1S/C11H14N2O2/c1-15-11(14)9-6-7(12)2-5-10(9)13-8-3-4-8/h2,5-6,8,13H,3-4,12H2,1H3
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
- 6,8-dimethoxyisochromen-1-one
- 5-azanyl-2-(butylamino)-N-cyclopropyl-benzamide
- 1H-imidazole-4,5-dicarbonyl chloride
- butyl N-(2-hydroxyphenyl)carbamate
- propan-2-yl N-(3-hydroxyphenyl)carbamate
- spiro[1H-indole-3,5'-imidazolidine]-2,2',4'-trione
- methyl N-(4-hydroxyphenyl)carbamate
- 1'-prop-2-enylspiro[imidazolidine-5,3'-indole]-2,2',4-trione
- N-[2,2,2-tris(chloranyl)-1-(cyclohexylideneamino)oxy-ethyl]benzenesulfonamide
- 1'-(phenylmethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione
