2-(3-oxidanylpropyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)CCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)CCCO
InChI
InChI=1S/C13H14O2/c14-9-3-5-11-8-7-10-4-1-2-6-12(10)13(11)15/h1-2,4,6-8,14-15H,3,5,9H2
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
- 6-(methoxyamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol
- (5S,6S)-5-ethenyl-6-phenyl-oxan-2-one
- 3-(2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-1-yl)-2H-1,2,4-oxadiazol-5-one
- (1R,5R,6S)-6-phenyl-2,4-diazabicyclo[3.2.1]octan-3-one
- ethyl 2-(3-butyl-1H-pyrrol-2-yl)ethanoate
- 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one
- 10-oxidanylidene-11-azabicyclo[6.3.1]dodeca-1(12),8-diene-9-carbonitrile
- 2-piperidin-4-ylbenzotriazole
- 3-(3,4-dimethylphenyl)-2,3-dimethyl-but-1-en-1-one
- S-ethyl 4,4-dimethyl-2-methylidene-3-oxidanyl-pentanethioate
