1-cyclopentyl-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2CCCC2
Isomeric SMILES
COC1=CC=CC=C1C2CCCC2
InChI
InChI=1S/C12H16O/c1-13-12-9-5-4-8-11(12)10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3
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
- 6-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene
- 1-phenoxy-4-propan-2-yl-benzene
- 1-phenoxy-2-propan-2-yl-benzene
- N',2-bis(phenylmethyl)propanediamide
- (1-methylcyclobutyl) ethanoate
- (1E)-1-dimethoxyphosphorylbuta-1,3-diene
- 4-(9-azidoxanthen-9-yl)pyridine
- dimethyl-methylimino-(phenylmethyl)-$l^{5}-phosphane
- 4-(9-azidothioxanthen-9-yl)pyridine
- ethyl-methyl-methylimino-(phenylmethyl)-$l^{5}-phosphane
