naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)O
Isomeric SMILES
C1=CC=C2C=[13C](C=CC2=C1)O
InChI
InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H/i10+1
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
- 1H-indene-2-carboxylic acid
- (2R,3R)-2,3-bis(dimethylamino)-1,4-diphenyl-butane-1,4-dione
- (2R,3R)-1,4-diphenyl-2,3-di(piperidin-1-yl)butane-1,4-dione
- 2-(dimethylamino)-2-methyl-1-phenyl-propan-1-one
- phenyl-[phenyl-(phenyl-$l^{2}-silanyl)amino]silicon
- [[2,4-bis(fluoranyl)phenyl]-(phenyl-$l^{2}-silanyl)amino]-phenyl-silicon
- [[2,4-bis(fluoranyl)phenyl]amino]-(4-methylphenyl)silicon
- phenyl-[(2,4,6-trimethylphenyl)amino]silicon
- [(2,4-dimethoxyphenyl)amino]-(4-methylphenyl)silicon
- [4-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]phenyl] propanoate
