ethyl 4-[(cyclopropylamino)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)CNC2CC2
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)CNC2CC2
InChI
InChI=1S/C13H17NO2/c1-2-16-13(15)11-5-3-10(4-6-11)9-14-12-7-8-12/h3-6,12,14H,2,7-9H2,1H3
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
- 4-methoxy-4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3a-ol
- 4-(3,4-dimethoxyphenyl)-1-methyl-2,3-dihydropyrrole
- (phenylmethyl) (2R)-2-propylaziridine-1-carboxylate
- methyl (2S)-1-(phenylmethyl)pyrrolidine-2-carboxylate
- 2-methyl-1-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]propan-2-ol
- tert-butyl (E)-3-(2-aminophenyl)prop-2-enoate
- N-methyl-2-oxidanylidene-2-thiophen-2-yl-ethanesulfonamide
- [(2S)-2-fluoranyl-2-(hydroxymethyl)-3-phenyl-propyl] ethanoate
- (E)-3-methoxycarbonyl-4-thiophen-2-yl-but-3-enoic acid
- S-pyridin-2-yl cyclohex-2-ene-1-carbothioate
