4-azanylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2N)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2N)O
InChI
InChI=1S/C10H9NO/c11-10-6-8(12)5-7-3-1-2-4-9(7)10/h1-6,12H,11H2
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
- 2-pentadecyl-1H-imidazole
- 7-methoxyoxepan-2-one
- 5-methyl-2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-4-piperidin-1-yl-pyridine
- 4-methoxycyclohexane-1,2-diol
- 4-methoxy-5-methyl-2-[(E)-2-(4-phenylphenyl)ethenyl]pyridine
- 2-(aziridin-2-yl)ethanol
- 5-methyl-2-[(E)-2-phenylethenyl]-4-phenylmethoxy-pyridine
- 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-methyl-4-piperidin-1-yl-pyridine
- bis(chloranyl)-bis[(4-methylphenyl)methyl]stannane
- N-[bis[[ethyl(methyl)amino]oxy]-methyl-silyl]oxy-N-methyl-ethanamine
