4-methylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=CC=CC=C12)O
Isomeric SMILES
CC1=CC(=CC2=CC=CC=C12)O
InChI
InChI=1S/C11H10O/c1-8-6-10(12)7-9-4-2-3-5-11(8)9/h2-7,12H,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
- 2-propan-2-ylaziridine
- (2R)-2-(phenylmethyl)aziridine
- methyl 3-methyl-2-(pyrazin-2-ylcarbonylamino)butanoate
- 2-oxidanyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-4-one
- tris(dimethylamino)-[(E)-2-[tris(dimethylamino)phosphaniumyl]ethenyl]phosphanium
- (1E)-1,3-bis(chloranyl)buta-1,3-diene
- 1,6-dihydropyrrolo[2,3-e]indole-3,8-dicarbaldehyde
- 1-phenyl-2-pyrrolo[2,3-e]indol-3-yl-diazane
- 1-(4-chlorophenyl)-2-pyrrolo[2,3-e]indol-3-yl-diazane
- 1-(1-ethanoyl-6H-pyrrolo[2,3-e]indol-8-yl)ethanone
