4-azanylidenecyclohexa-2,5-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=N)C=CC1O
Isomeric SMILES
C1=CC(=N)C=CC1O
InChI
InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,6-8H
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-[(3-carbamimidoylphenoxy)methyl]phenyl]benzenecarboximidamide
- cerium(3+); praseodymium(3+)
- methyl 2-[3-(3-cyanophenyl)-5-methyl-phenoxy]ethanoate
- N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; hexane-1,6-diamine
- methyl 5-[(4-carbamimidoylphenoxy)methyl]-2-(3-carbamimidoylphenyl)benzoate
- aluminum zirconium(2+) phosphate
- methyl 5-[(3-carbamimidoylphenoxy)methyl]-2-(3-carbamimidoylphenyl)benzoate
- azane; palladium(2+); hydroxide
- benzamide; 1-methyl-4-oxidanyl-piperazine
- N,3,3-triethyl-2-(2-methoxyethylsulfanyl)-4-oxidanylidene-N-(4-phenylmethoxyphenyl)azetidine-1-carboxamide
