5-phenylmethoxy-1,4-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C1C=CC=C2OCC3=CC=CC=C3
Isomeric SMILES
C1C=CCC2=C1C=CC=C2OCC3=CC=CC=C3
InChI
InChI=1S/C17H16O/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)17/h1-8,10,12H,9,11,13H2
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-sulfanyl-5,6,7,8-tetrahydronaphthalene-1,7-diol
- cyanamide; guanidine
- 5,8-dihydronaphthalen-2-ol
- 1-azanyl-1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-1-ol
- (2E)-2-hexylidene-6-sulfanyl-5,6,7,8-tetrahydro-3H-naphthalene-1,7-diol
- 3-chloranyl-1-[(2-chloranyl-4-nitro-phenyl)amino]anthracene-9,10-dione
- N-[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 1-[(2-chloranyl-4-nitro-phenyl)amino]-5-methoxy-anthracene-9,10-dione
- 1-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]anthracene-9,10-dione
- 1-phenyl-4-sulfanyl-anthracene-9,10-dione
