7-(cyclopropylmethoxy)-1-ethyl-3-phenyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=C(C=CC2=CC(=C1)C3=CC=CC=C3)OCC4CC4
Isomeric SMILES
CCC1=C2C=C(C=CC2=CC(=C1)C3=CC=CC=C3)OCC4CC4
InChI
InChI=1S/C22H22O/c1-2-17-12-20(18-6-4-3-5-7-18)13-19-10-11-21(14-22(17)19)23-15-16-8-9-16/h3-7,10-14,16H,2,8-9,15H2,1H3
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-dimethyl-2-[5-(1,2,4-triazol-4-yl)indazol-1-yl]ethanamine
- 1-ethyl-7-methoxy-3-phenyl-naphthalene
- 1-(1-methylpiperidin-4-yl)-6-(1,2,4-triazol-4-yl)indole
- 7-butoxy-1-ethyl-3-phenyl-naphthalene
- 1-(1-methylpiperidin-4-yl)-7-(1,2,4-triazol-4-yl)indazole
- 5-ethyl-3-methoxy-naphthalene-2-carbaldehyde
- 1-piperidin-4-yl-6-(1,2,4-triazol-4-yl)indazole
- 8-ethylnaphthalene-2-carbonitrile
- 1-(pyrrolidin-3-ylmethyl)-5-(1,2,4-triazol-4-yl)indole
- 4-ethyl-6-methoxy-1-phenyl-naphthalene
