naphthalen-2-yl(oxiran-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C(C2=CC3=CC=CC=C3C=C2)O
Isomeric SMILES
C1C(O1)C(C2=CC3=CC=CC=C3C=C2)O
InChI
InChI=1S/C13H12O2/c14-13(12-8-15-12)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12-14H,8H2
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
- (3,4-dimethylphenyl)-(furan-3-yl)methanone
- 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)benzenecarbonitrile
- N-but-2-ynyl-5-methyl-1,3-benzoxazol-2-amine
- (1Z)-1-(3-methyl-1H-quinoxalin-2-ylidene)propan-2-one
- 1-(2-methoxyethyl)-2-methylsulfanyl-pyrimidin-4-one
- (4S)-4-(1-ethoxyethoxy)-5-methyl-hex-1-en-3-one
- (5-pentyloxolan-2-yl) ethanoate
- ethyl (1S,3R,4R)-2,2,3-trimethyl-4-oxidanyl-cyclopentane-1-carboxylate
- 1-(dioxidanyl)-1-(3-methylbut-2-enoxy)cyclohexane
- (3S)-3-[(4S,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]butan-2-one
