8-propan-2-ylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC2=C1C(=CC=C2)O
Isomeric SMILES
CC(C)C1=CC=CC2=C1C(=CC=C2)O
InChI
InChI=1S/C13H14O/c1-9(2)11-7-3-5-10-6-4-8-12(14)13(10)11/h3-9,14H,1-2H3
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
- ethyl 2-formamido-5-methyl-hex-4-enoate
- 3-[[(1R,4S)-3-bicyclo[2.2.1]heptanyl]amino]oxypropanoic acid
- [(4S,4aR,5S,6aS,6bR,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-5-oxidanyl-10-[(2R,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2R,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4-yl] (E)-2-methylbut-2-enoate
- S-(pyridin-2-ylsulfanylmethyl) ethanethioate
- trimethyl-[2-(1,2,3-triazol-2-ylmethoxy)ethyl]silane
- 3-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-4-amine
- 2-(4-chlorophenyl)-N-methyl-2-oxidanyl-ethanamide
- N-(4-azanyl-2-chloranyl-pyridin-3-yl)propanamide
- (2S)-N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(3-sulfanylpropanoylamino)propanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]pyrrolidine-2-carboxamide
- (2S)-2-(carboxyamino)butanoic acid
