1-(1-methylcyclopentyl)oxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)OC2=CC=CC3=CC=CC=C32
Isomeric SMILES
CC1(CCCC1)OC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C16H18O/c1-16(11-4-5-12-16)17-15-10-6-8-13-7-2-3-9-14(13)15/h2-3,6-10H,4-5,11-12H2,1H3
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
- 2,6-ditert-butyl-4-[(2-methylcyclopenta-1,3-dien-1-yl)methyl]phenol
- 3-chloranyl-4-(dimethylamino)benzenediazonium; tris(fluoranyl)methanesulfonate
- 6-[[4-[[4-[(5-diazoniopyridin-2-yl)amino]phenyl]methyl]phenyl]amino]pyridine-3-diazonium
- 2,6-ditert-butyl-4-(cyclopenta-1,3-dien-1-ylmethyl)phenol
- 2,6-ditert-butyl-4-(cyclopentylmethyl)phenol
- 6-[(phenylmethyl)amino]pyridine-3-diazonium
- zinc 2,5-diethoxy-4-(4-methylphenyl)sulfanyl-benzenediazonium
- 4-(diethylamino)-3-methyl-benzenediazonium; tris(fluoranyl)methanesulfonate
- 6-[(4-methylphenyl)amino]pyridine-3-diazonium
- 4-phenylmethoxybenzenediazonium; tris(fluoranyl)methanesulfonate
