(E)-6-quinolin-2-ylhex-5-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C=CCCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=C/CCCC(=O)O
InChI
InChI=1S/C15H15NO2/c17-15(18)9-3-1-2-7-13-11-10-12-6-4-5-8-14(12)16-13/h2,4-8,10-11H,1,3,9H2,(H,17,18)/b7-2+
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
- 1-methoxy-3-methyl-naphthalene-2-carbaldehyde
- N-oxidanyl-7-(1-oxidanylnaphthalen-2-yl)-7-phenyl-heptanamide
- N-oxidanyl-7-phenyl-7-quinolin-2-yl-heptanamide
- N-oxidanyl-6-quinolin-2-yl-hexanamide
- [[7-(4-methoxyphenyl)-7-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]heptanoyl]amino] benzoate
- ethyl 7-(2-oxidanylnaphthalen-1-yl)-7-phenyl-heptanoate
- [7-(1,3-benzothiazol-2-yl)heptanoylamino] 2-acetyloxybenzoate
- 7-(1-nitronaphthalen-2-yl)heptanoic acid
- 6-(1,3-benzothiazol-2-yl)-N-oxidanyl-hexanamide
- 8-isoquinolin-4-yl-N-oxidanyl-octanamide
