1-ethyl-3-phenyl-7-propoxy-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(CC(CC2CC)C3=CC=CC=C3)C=C1
Isomeric SMILES
CCCOC1=CC2=C(CC(CC2CC)C3=CC=CC=C3)C=C1
InChI
InChI=1S/C21H26O/c1-3-12-22-20-11-10-18-14-19(17-8-6-5-7-9-17)13-16(4-2)21(18)15-20/h5-11,15-16,19H,3-4,12-14H2,1-2H3
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
- 6-nitro-4-piperidin-4-yl-1-(pyridin-2-ylmethyl)indole
- 7-(cyclopropylmethoxy)-1-ethyl-3-phenyl-naphthalene
- 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
