2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=NC3=CC=CC=C3O)CCC2
Isomeric SMILES
COC1=CC2=C(C=C1)C(=NC3=CC=CC=C3O)CCC2
InChI
InChI=1S/C17H17NO2/c1-20-13-9-10-14-12(11-13)5-4-7-15(14)18-16-6-2-3-8-17(16)19/h2-3,6,8-11,19H,4-5,7H2,1H3
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
- tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromen-8-yl]oxy]-dimethyl-silane
- 2,8-bis[[tert-butyl(dimethyl)silyl]oxy]-11,12-dihydronaphtho[1,2-c]chromen-5-one
- 5-(4-hydroxyphenyl)-2,8-dimethoxy-benzo[c]phenanthridin-6-one
- 3-ethyl-1-(4-fluorophenyl)-5,6-dihydro-4H-pyrazolo[3,4-c]pyridine-7-thione
- 5-methoxy-1,2,3,6-tetrahydropyridine
- 2-(4-fluorophenyl)carbonyl-8a-[(3-oxidanylidene-5-phenylmethoxy-2,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl)-[3-(phenylcarbonyl)phenyl]methoxy]-4,5,5a,6,7,8-hexahydro-3H-cyclopenta[c]azepin-1-one
- 1-[2-(4-phenylmethoxyphenyl)ethyl]-2-pyridin-4-yl-diazane hydrochloride
- 1-[2-(4-phenylmethoxyphenyl)ethyl]-2-pyridin-4-yl-diazane
- 1-fluoranyl-4-methoxy-2-[(E)-2-methoxyethenyl]benzene
- 2-[methyl(pyridin-4-yl)amino]-3,4-dihydro-1H-isoquinolin-6-ol
