4-naphthalen-2-ylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CCCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CCCC(=O)[O-]
InChI
InChI=1S/C14H14O2/c15-14(16)7-3-4-11-8-9-12-5-1-2-6-13(12)10-11/h1-2,5-6,8-10H,3-4,7H2,(H,15,16)/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
- (Z)-3-(2-nitrophenyl)-2-phenyl-prop-2-enoate
- 4-methanoyl-2-methoxy-5-nitro-phenolate
- 2-[2,5-bis(chloranyl)phenyl]ethanoate
- 2-[7,8-dimethyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-10-ium-10-yl]ethyl ethanoate
- 2-(2-hydroxyethyloxy)ethyl-dimethyl-azanium
- tris(2-acetyloxyethyl)azanium
- 4-[2-(4-methylphenyl)propan-2-yl]benzoate
- 2-(phenylmethyl)indazol-3-olate
- bis(2-hydroxyethyl)-(naphthalen-1-ylmethyl)azanium
- [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]methylazanium
