(phenylmethyl) naphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H14O2/c19-18(20-13-14-6-2-1-3-7-14)17-11-10-15-8-4-5-9-16(15)12-17/h1-12H,13H2
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
- 2-(4-bromanyl-2,5-dimethoxy-phenyl)propan-1-amine
- N-ethylethanamine; octadecanoic acid
- [(2S,3R,4S,5S,6R)-2-acetyloxy-2-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl] octadecanoate
- 2-cyanoguanidine; ethane-1,2-diamine; methanal
- 3-[2-azanylethoxy(oxidanyl)phosphinothioyl]oxypropan-1-amine
- 1-ethenyl-2-methyl-benzene; prop-2-enamide
- benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; nonanedioic acid
- 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one hydrochloride
- azepane-1-carbothioic S-acid
- 5-[2-[2-[9-[(1R)-2-oxidanylidene-1-[(2R)-1-oxidanyl-3-oxidanylidene-propan-2-yl]oxy-ethyl]purin-6-yl]sulfanylethanoylamino]ethylamino]naphthalene-1-sulfonic acid
