(Z)-3-naphthalen-2-ylprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C=CC(=O)O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)/C=C\C(=O)O
InChI
InChI=1S/C13H10O2/c14-13(15)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h1-9H,(H,14,15)/b8-6-
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
- methyl (E)-2-(4-methoxyphenyl)-3-phenyl-prop-2-enoate
- 3-[(3-oxidanidyl-3-oxidanylidene-propyl)-phenyl-amino]propanoate
- methyl (E)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate
- 1-phenylbenzo[c]phenanthrene-8-carboxylate
- (Z)-3-(2-ethenylphenyl)-2-phenyl-prop-2-enoate
- methyl (Z)-2-(4-hydroxyphenyl)-3-phenyl-prop-2-enoate
- 2-methyl-8-oxidanyl-quinolin-1-ium-5-sulfonate
- 2-methyl-8-oxidanyl-quinoline-5-sulfonic acid
- bis(3-nitrophenyl)methylidenediazane
- naphthalen-2-yl 2,4,6-trimethylbenzenecarbodithioate
