2-(4-methoxycarbonylphenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)CC[NH3+]
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)CC[NH3+]
InChI
InChI=1S/C10H13NO2/c1-13-10(12)9-4-2-8(3-5-9)6-7-11/h2-5H,6-7,11H2,1H3/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
- ethyl (2S)-4-[(3S)-4-ethoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl]sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- ethyl (3R)-1,1-bis(oxidanylidene)-1,2-thiazolidine-3-carboxylate
- (3R)-3-azaniumyl-4-(1-methylindol-3-yl)-4-oxidanylidene-butanoate
- ethyl 2-[(3R)-3-acetyloxy-2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoate
- (3R)-3-azanyl-4-(1-methylindol-3-yl)-4-oxidanylidene-butanoic acid
- ethyl 2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-(phenylmethyl)amino]ethanoate
- (3S)-3-azaniumyl-4-(1-methylindol-3-yl)butanoate
- (3S)-3-azanyl-4-(1-methylindol-3-yl)butanoic acid
- ethyl (3S,4S)-3-methylpiperidin-1-ium-4-carboxylate
- ethyl (3S,4S)-3-methylpiperidine-4-carboxylate
