2-[2-(prop-2-enylamino)phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CC=CC=C1CC(=O)O
Isomeric SMILES
C=CCNC1=CC=CC=C1CC(=O)O
InChI
InChI=1S/C11H13NO2/c1-2-7-12-10-6-4-3-5-9(10)8-11(13)14/h2-6,12H,1,7-8H2,(H,13,14)
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
- O3-tert-butyl O1-ethyl 2-[4-[[(4E)-pentadeca-4,14-dienyl]amino]phenyl]carbonylpropanedioate
- 3-[(2-butylcyclopropyl)methylamino]benzaldehyde
- 3-[2-(6-methylidenehexadecylamino)phenyl]propanoic acid
- 3-oxidanylidene-3-[3-[[(E)-pentadec-4-enyl]amino]phenyl]propanoate
- 3-oxidanylidene-3-[3-[[(E)-pentadec-4-enyl]amino]phenyl]propanoic acid
- (1E,26E)-18-methyl-10-[(E)-9-oxidanylnon-8-en-6-ynyl]heptacosa-1,10,26-trien-3,24-diyne-1,27-diol
- 2-(prop-2-enylamino)benzoyl chloride hydrochloride
- 2-(prop-2-enylamino)benzoyl chloride
- 7-chloranyloct-1-ene
- 3-[[(E)-tetradec-4-enyl]amino]benzenecarbonitrile
