4-naphthalen-2-yloxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCCCC(=O)[O-]
InChI
InChI=1S/C14H14O3/c15-14(16)6-3-9-17-13-8-7-11-4-1-2-5-12(11)10-13/h1-2,4-5,7-8,10H,3,6,9H2,(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
- 4-naphthalen-2-yloxybutanoic acid
- 4-[2,6-bis(bromanyl)-4-tert-butyl-phenoxy]butanoate
- 4-[2,6-bis(bromanyl)-4-tert-butyl-phenoxy]butanoic acid
- (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
- 3-ethoxy-4-pentoxy-benzaldehyde
- 3-methoxy-4-(3-phenylpropoxy)benzaldehyde
- 3-bromanyl-5-methoxy-4-pentoxy-benzaldehyde
- 3-bromanyl-4-hexoxy-5-methoxy-benzaldehyde
- 1-[2,4-bis(oxidanyl)phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanone
- 1-[2,4-bis(oxidanyl)phenyl]-2-(2,3,5-trimethylphenoxy)ethanone
