4-ethyl-6-methoxy-naphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=C(C=CC2=C(C=C1)C=O)OC
Isomeric SMILES
CCC1=C2C=C(C=CC2=C(C=C1)C=O)OC
InChI
InChI=1S/C14H14O2/c1-3-10-4-5-11(9-15)13-7-6-12(16-2)8-14(10)13/h4-9H,3H2,1-2H3
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-phenyl-2-[(2,2,6,6-tetramethyl-3H-pyridin-1-yl)oxy]ethanol
- 4-(7-methoxy-3-phenyl-naphthalen-1-yl)-2-methyl-butanamide
- 1-chloranyl-3H-thiopyrano[4,3-b]chromen-10-one
- 2-methyl-4-(3-phenylnaphthalen-1-yl)butanamide
- N-(2-morpholin-4-ylethylsulfanyl)propan-1-amine
- 4-ethyl-6-methoxy-naphthalene-2-carbaldehyde
- [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate
- 7-ethenoxy-1-ethyl-3-phenyl-1,2,3,4-tetrahydronaphthalene
- N-(3-morpholin-4-ylpropylsulfanyl)ethanamine
- 1-ethyl-7-hexoxy-3-phenyl-naphthalene
