ethyl 4-(4-aminophenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCC1=CC=C(C=C1)N
Isomeric SMILES
CCOC(=O)CCCC1=CC=C(C=C1)N
InChI
InChI=1S/C12H17NO2/c1-2-15-12(14)5-3-4-10-6-8-11(13)9-7-10/h6-9H,2-5,13H2,1H3
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
- 3,5-diethyladamantan-1-amine
- (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 1H-[1,3]oxazolo[5,4-b]pyridine-2-thione
- 2,5-dimethyl-2,5-dihydrooxepine-6-carbaldehyde
- hex-1-en-3-yl prop-2-ynoate
- 5,11-dioxaspiro[5.5]undeca-2,7-diene
- [3-[(3R)-7-[1-(dimethylcarbamoyl)-6-(4-fluorophenyl)indol-3-yl]carbonyl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-3-yl]pyridin-1-ium-1-yl]methyl 2,2-dimethylpropanoate; tetraphenylboranuide
- [3-[(3R)-7-[1-(dimethylcarbamoyl)-6-(4-fluorophenyl)indol-3-yl]carbonyl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-3-yl]pyridin-1-ium-1-yl]methyl 2,2-dimethylpropanoate
- (6E)-6-ethylidene-2,2-dimethyl-cyclohexan-1-one
- (2,6,6-trimethylcyclohexa-2,4-dien-1-yl)methanol
