2-azanyl-3-[2-[(E)-3-phenylprop-2-enoyl]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2CC(C(=O)O)N
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2CC(C(=O)O)N
InChI
InChI=1S/C18H17NO3/c19-16(18(21)22)12-14-8-4-5-9-15(14)17(20)11-10-13-6-2-1-3-7-13/h1-11,16H,12,19H2,(H,21,22)/b11-10+
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
- dimethyl-(phenylmethyl)azanium; methyl 2-methylprop-2-enoate; chloride
- 2-methyl-N-propyl-prop-2-enamide; trimethylazanium; chloride
- 1,3-dihydro-2-benzoselenophen-4-yl cyanate
- hydron selenite
- [6-methyl-1,3,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-5-(2-methylpropanoyl)-2,9-bis(oxidanylidene)-4-bicyclo[3.3.1]non-3-enyl] ethanoate
- [6-methyl-1,3,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-5-(2-methylpropanoyl)-2,9-bis(oxidanylidene)-4-bicyclo[3.3.1]non-3-enyl] 2,3,4-trimethoxybenzoate
- 4-fluoranyl-2,2-dimethyl-butane-1,3-diol
- antimony(3+); (Z)-4-oxidanylidenepent-2-en-2-olate
- cyclohexane-1,1-diamine; 2,5-dimethylhexane-2,5-diamine
- 4-butoxy-3-oxidanyl-4-oxidanylidene-butanoate; dibutyltin(2+)
