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(6Z)-2-azanyl-6-[(2-hydroxyphenyl)methylidene]cyclohexa-2,4-dien-1-ol
(6Z)-2-azanyl-6-[(2-hydroxyphenyl)methylidene]cyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C2C=CC=C(C2O)N)O
Isomeric SMILES
C1=CC=C(C(=C1)/C=C\2/C=CC=C(C2O)N)O
InChI
InChI=1S/C13H13NO2/c14-11-6-3-5-10(13(11)16)8-9-4-1-2-7-12(9)15/h1-8,13,15-16H,14H2/b10-8-
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
- 3,4,5,7,8,9-hexahydro-2H-pyrrolo[1,2-a][1,3]diazepine
- 4-[(E)-5-oxidanyl-5-phenyl-pent-1-enyl]-5-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentane-1,3-diol
- (2-methylphenyl)imino-oxidanidyl-oxidanyl-azanium
- methyl 3-oxidanylidenebutanoate; nickel(2+)
- ethyl 3-oxidanylidenebutanoate; nickel(2+)
- zinc; cobalt(2+); copper(1+); oxygen(2-)
- 1-(4-propan-2-ylphenoxy)ethanol
- hexakis(fluoranyl)rhodium
- 4-(oxan-2-yloxy)-3-[(E)-5-(oxan-2-yloxy)-5-phenyl-pent-1-enyl]-2-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentan-1-ol
- 1-octoxyoctane; propane-1,2,3-triol
