2-naphthalen-1-ylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-]
InChI
InChI=1S/C12H10O2/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H,13,14)/p-1
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
- N,N,N',N'-tetramethyl-1-[2,3,4,5-tetrakis(chloranyl)cyclopenta-2,4-dien-1-ylidene]methanediamine
- N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3-methyl-butanamide
- 2,4-bis(chloranyl)-N-[(4-fluorophenyl)methyl]-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide
- 2-[3-methylbutyl(2-phenylsulfanylethanoyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide
- 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-cyclopropyl-amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-phenyl-benzamide
- 4-chloranyl-N-[3-(dimethylamino)propyl]-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
- N-(2-dimethylaminoethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]octanamide
- 2-[8-(2-chlorophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(4-methoxyphenyl)ethanamide
- N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide
