2-phenethylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C(C3=CC=CC=C3C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C(C3=CC=CC=C3C=C2)O
InChI
InChI=1S/C18H16O/c19-18-16(11-10-14-6-2-1-3-7-14)13-12-15-8-4-5-9-17(15)18/h1-9,12-13,19H,10-11H2
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-[methyl(prop-2-ynyl)amino]hexan-1-ol chloride
- ethanedioic acid; ethyl 5-[methyl(prop-2-ynyl)amino]pentanoate
- ethyl 5-[methyl(prop-2-ynyl)amino]pentanoate
- 2-azanyl-N-[2-[[4-(hydroxymethyl)phenyl]sulfonylamino]-2-oxidanylidene-ethyl]ethanamide
- ethyl 4-[methyl(prop-2-ynyl)amino]pentanoate chloride
- [3-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]cyanamide; 2-hydroxyethyl(trimethyl)azanium
- ethyl 4-[methyl(prop-2-ynyl)amino]pentanoate
- sodium (2S,3S,5R)-3-methyl-4,4,7-tris(oxidanylidene)-3-(3-oxidanylprop-1-enyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 4-azanyl-8-[(3S,4S)-3-ethynyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrido[2,3-d]pyrimidin-5-one
- (3S)-3-azanyl-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
