1-cyclopropyl-2-methoxy-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1)C3CC3
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1)C3CC3
InChI
InChI=1S/C14H14O/c1-15-13-9-8-10-4-2-3-5-12(10)14(13)11-6-7-11/h2-5,8-9,11H,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
- 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
- 3-[2-methoxy-5-(3-methoxyphenyl)-1-methyl-cyclopentyl]-1-benzofuran
- 3-cyclopropyl-5-methoxy-1-benzofuran
- (3-chlorophenyl)-diphenyl-(phenylmethyl)phosphanium
- 1-[(E)-3-(3-chlorophenyl)prop-2-enyl]piperidine
- 1-[1-phenyl-2-[(E)-3-phenylprop-2-enyl]piperidin-2-yl]ethanone
- [(1Z)-1-[(2-methoxyphenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-2-yl]-trimethyl-azanium
- 1,5-bis(oxidanyl)pentane-3-sulfonate
