1-ethynyl-5,6,7,8-tetrahydronaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C2CCCCC2=CC(=C1O)O
Isomeric SMILES
C#CC1=C2CCCCC2=CC(=C1O)O
InChI
InChI=1S/C12H12O2/c1-2-9-10-6-4-3-5-8(10)7-11(13)12(9)14/h1,7,13-14H,3-6H2
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
- 4-[2-[4,6,7-tris(oxidanyl)naphthalen-1-yl]ethyl]naphthalene-1,6,7-triol
- diazane phosphite
- bis(3-ethylhexyl) decanedioate
- (E)-N-methyloctadec-9-enehydrazide
- 2-tridecoxypropanehydrazide
- 2-(4-methylphenyl)-1,3,5-triazine
- 2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-4-amine
- 5-(4-butyl-1,4-diazepan-1-yl)-2,2-dipentyl-acenaphthylen-1-one
- 2,2-bis(phenylmethyl)-5-propan-2-yl-1,4-diazepane
- 2,2-dimethyl-5-(4-prop-2-enyl-1,4-diazepan-1-yl)acenaphthylen-1-one
