1-cyclopentyl-4-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C[C+](C)C1=CC=C(C=C1)C2CCCC2
Isomeric SMILES
C[C+](C)C1=CC=C(C=C1)C2CCCC2
InChI
InChI=1S/C14H19/c1-11(2)12-7-9-14(10-8-12)13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3/q+1
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
- 2-[2-(2,5-dihydropyrrol-1-yl)-4,5-dimethoxy-phenyl]-3-phenyl-prop-2-enenitrile
- 1-cyclohexyl-4-propan-2-yl-benzene
- [(3S,7S)-3,7-dimethyl-8-oxidanyl-octyl] ethanoate
- (3aR,4R)-4-(phenylmethyl)-1,3a-dihydropyrrolo[1,2-a]indole-4-carbonitrile
- 1-[(1S,6R)-2,5-dioxabicyclo[4.1.0]heptan-7-yl]ethanone
- 3-phenyl-2-(2-pyrrol-1-ylphenyl)propanenitrile
- 1-[(2S,3R)-2,3-dimethoxycyclopropyl]heptan-1-one
- methyl 9-[(2S,3R)-2,3-dimethoxycyclopropyl]-9-oxidanylidene-nonanoate
- (3aR,4R)-6,7-dimethoxy-4-(phenylmethyl)-1,3a-dihydropyrrolo[1,2-a]indole-4-carbonitrile
- ethyl 2-[(2R,3R)-3-oxidanyl-1,4-dioxan-2-yl]ethanoate
