ethyl 4-[cyclopropyl(methyl)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)N(C)C2CC2
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)N(C)C2CC2
InChI
InChI=1S/C13H17NO2/c1-3-16-13(15)10-4-6-11(7-5-10)14(2)12-8-9-12/h4-7,12H,3,8-9H2,1-2H3
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-(2-pyrrolidin-1-ylethyl)benzoic acid
- 1-phenyl-5-propan-2-yl-1,2,4-triazinan-3-one
- (2S)-2-(ethylsulfanylcarbonylamino)-4-methyl-pentanoic acid
- (2S,3S)-2-(dimethylamino)-1-phenyl-hex-5-en-3-ol
- (4R,5R)-5-pentyl-4-(trifluoromethyl)pyrrolidin-2-one
- N-[(4-methoxyphenyl)methyl]hexan-1-imine
- 6-phenylpteridin-4-amine
- (2R)-2-[(2R)-2-ethylpyrrolidin-1-yl]-2-phenyl-ethanol
- propyl (E)-3-azanyl-3-(4-fluorophenyl)prop-2-enoate
- methyl (2S)-2-acetamido-3-cyclohexa-1,4-dien-1-yl-propanoate
