6-(naphthalen-2-ylmethylideneamino)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C=NCCCCCC(=O)O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C=NCCCCCC(=O)O
InChI
InChI=1S/C17H19NO2/c19-17(20)8-2-1-5-11-18-13-14-9-10-15-6-3-4-7-16(15)12-14/h3-4,6-7,9-10,12-13H,1-2,5,8,11H2,(H,19,20)
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
- N-[2-(6-methoxynaphthalen-1-yl)ethyl]cyclopropanecarboxamide
- 3-ethyl-2-methyl-5-(oxiran-2-yl)-6-phenylmethoxy-pyridine
- N-(1-phenylpent-4-en-2-yl)benzamide
- (6-phenyl-5-piperidin-1-yl-pyridazin-3-yl)diazane
- N-[(E)-1,3-diphenylprop-1-en-2-yl]-N-methyl-ethanamide
- N-phenyl-3,4-dihydro-1H-phthalazine-2-carbothioamide
- 1-methyl-4-(2-phenylphenoxy)-3,6-dihydro-2H-pyridine
- (3S,6R,7aR)-6,7a-dimethyl-6-(4-oxidanylbutyl)-3-propan-2-yl-3,7-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one
- N-(benzo[b][1]benzoxepin-5-ylmethyl)propan-1-amine
- (3S,8R)-3,8-dimethyl-1-(phenylmethyl)-3,4,5,6,7,8-hexahydroquinolin-2-one
