1-ethyl-4-(1-methylcyclopentyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2(CCCC2)C
Isomeric SMILES
CCC1=CC=C(C=C1)C2(CCCC2)C
InChI
InChI=1S/C14H20/c1-3-12-6-8-13(9-7-12)14(2)10-4-5-11-14/h6-9H,3-5,10-11H2,1-2H3
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
- 5-(3-butyl-2-oxidanylidene-1H-thieno[3,4-d]imidazol-6-yl)pentanoic acid
- dimethyl 7-trimethylstannylbicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- [(2E,6E)-octa-2,6-dienyl]-phenyl-silicon
- N,N-diethyl-2,4,5-trimethyl-benzamide
- (2Z)-5-but-3-enyl-2-(chloranylmethylidene)-3,3-dimethyl-1-prop-2-enyl-borolane
- 2,2,3-trimethyladamantane-1-carboxylic acid
- methyl (2E,4E)-6,10-dimethylundeca-2,4,9-trienoate
- 1-(cyclohexen-1-yl)ethyl 2-morpholin-4-ylethanoate
- N-(2,2-diethoxypropyl)-4-methyl-benzenesulfonamide
- 1-[(1-acetyloxycyclohexyl)diazenyl]butyl ethanoate
