1-methoxy-4-(1-methylcyclopentyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)C2=CC=C(C=C2)OC
Isomeric SMILES
CC1(CCCC1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C13H18O/c1-13(9-3-4-10-13)11-5-7-12(14-2)8-6-11/h5-8H,3-4,9-10H2,1-2H3
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
- 4-methyl-N-[(4-methylpent-1-en-3-ylamino)-phenoxy-phosphoryl]pent-1-en-3-amine
- 1-methoxy-4-[(1-methylcyclopentyl)methyl]benzene
- N,N'-bis(3-methyl-1-phenylmethoxy-butan-2-yl)butane-1,4-diamine
- 1-(methoxymethyl)-1-methyl-cyclopentane
- N,N'-bis(3-methyl-1-phenylmethoxy-butan-2-yl)butanediamide
- 1-methyl-1-(2-methylsulfanylethyl)cyclopentane
- N,N'-bis[2-(dimethylamino)-3-phenyl-propyl]butane-1,4-diamine
- 1-methyl-1-(3-methylsulfanylpropyl)cyclopentane
- 1-methyl-1-(3-methylsulfinylpropyl)cyclopentane
- tert-butyl N-[1-[2-chloranyl-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]-2-oxidanylidene-4,7-dihydro-1,3,2$l^{5}-diazaphosphepin-1-yl]-3-phenyl-propan-2-yl]carbamate
