1-cyclopentyl-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCCC2
Isomeric SMILES
COC1=CC=CC(=C1)C2CCCC2
InChI
InChI=1S/C12H16O/c1-13-12-8-4-7-11(9-12)10-5-2-3-6-10/h4,7-10H,2-3,5-6H2,1H3
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
- 1-tert-butyl-3-ethoxy-benzene
- 1-methoxy-4-(6-methylheptyl)benzene
- 1,2,4-tris(bromanyl)benzene; 1,2,4-tris(chloranyl)benzene
- 1-methoxy-2-(2-methylbutan-2-yl)benzene
- 1-methoxy-3-nonyl-benzene
- methyl 3-[4-[[5-(cyclopentylmethylcarbamoyl)-1-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]indol-3-yl]methyl]-3-methoxy-phenyl]-3-oxidanylidene-2-(phenylsulfonyl)propanoate
- 3-[2,3-di(octanoyloxy)propylsulfanyl]-2-(icosanoylamino)propanoic acid
- methyl 3-[4-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-phenyl]-3-oxidanylidene-2-(phenylsulfonyl)propanoate
- 3-[2,3-di(decanoyloxy)propylsulfanyl]-2-(octanoylamino)propanoic acid
- 1-[(Z)-3-bromanyl-2-methyl-prop-2-enyl]-3-phenoxy-benzene
