2H-naphthalen-4a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2(C=CC=CC2=C1)O
Isomeric SMILES
C1C=CC2(C=CC=CC2=C1)O
InChI
InChI=1S/C10H10O/c11-10-7-3-1-5-9(10)6-2-4-8-10/h1,3-8,11H,2H2
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
- octan-2-yl 8-cyclopropyloctanoate
- 3-tert-butyl-2-methoxy-phenol
- (1Z)-2-(2,2-dimethylcyclopentyl)cyclopentadecen-1-ol
- 2-(1H-carbazol-1-yl)ethanamine
- aluminum 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- zinc ethane-1,2-diamine
- sodium iron(2+) phosphate
- aluminum; azane; ethene
- 1,3-bis(oxidanyl)propan-2-yl phosphate; iron(2+)
- 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
