7-quinolin-3-ylheptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)CCCCCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)CCCCCCC(=O)O
InChI
InChI=1S/C16H19NO2/c18-16(19)10-4-2-1-3-7-13-11-14-8-5-6-9-15(14)17-12-13/h5-6,8-9,11-12H,1-4,7,10H2,(H,18,19)
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
- 7-(1,3-benzothiazol-2-yl)-7-cyano-N-oxidanyl-heptanamide
- [6-(1,3-benzoxazol-2-yl)hexanoylamino] propanoate
- N-oxidanyl-6-(1-phenylbenzimidazol-2-yl)hexanamide
- 6-(4-fluorophenyl)-6-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-oxidanyl-hexanamide
- (E)-6-quinolin-2-ylhex-5-enoate
- N-oxidanyl-6-([1,3]thiazolo[5,4-b]pyridin-2-yl)hexanamide
- ethyl 7-(1,3-benzothiazol-2-yl)-7-cyano-heptanoate
- (E)-6-(1-methoxy-3-methyl-naphthalen-2-yl)hex-5-enoic acid
- methyl 6-(1,4-dimethoxy-3-methyl-naphthalen-2-yl)-6-(4-methoxyphenyl)hexanoate
- [[6-[1,4-bis(oxidanylidene)naphthalen-2-yl]-6-(4-methoxyphenyl)hexanoyl]amino] propanoate
