1-cyclobutyl-2-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1)C3CCC3
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1)C3CCC3
InChI
InChI=1S/C15H16O/c1-16-14-10-9-11-5-2-3-8-13(11)15(14)12-6-4-7-12/h2-3,5,8-10,12H,4,6-7H2,1H3
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
- tert-butyl 2-(4-oxidanylidene-2,3-dihydroquinolin-1-yl)ethanoate; 3-methyloxiran-2-one
- 3-(cyclobutylmethyl)pyridine
- N-(1-pyridin-3-ylcyclopropyl)butanamide
- 1-(cyclopropylmethyl)-7-methoxy-3-phenyl-naphthalene
- 1-pyridin-3-ylcyclopropan-1-amine
- 1-cyclopropyl-7-methoxy-3-phenyl-naphthalene
- 1-cyclopropyl-2-methoxy-naphthalene
- N-[2-[5-methoxy-2-(phenylmethyl)-1-benzothiophen-3-yl]cyclopropyl]cyclopropanecarboxamide
- 2-methoxy-1-(2-methylcyclopropyl)naphthalene
- 5-methoxy-1-(2-methylcyclopropyl)-3-phenyl-naphthalene
