3-[(1R,2R)-2-methyl-3-methylidene-cyclopropyl]propylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C1=C)CCCC2=CC=CC=C2
Isomeric SMILES
C[C@@H]1[C@H](C1=C)CCCC2=CC=CC=C2
InChI
InChI=1S/C14H18/c1-11-12(2)14(11)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,12,14H,1,6,9-10H2,2H3/t12-,14-/m0/s1
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-4-(chloranylmethylidene)cyclohexane
- [(1S,2S)-2-azaniumylcyclohexyl]azanium dichloride
- N-[5-(aminocarbamoyl)-1H-1,2,4-triazol-3-yl]nitramide
- [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[2-[(1S,4S,7S,10R,13S,16S)-16-(1H-indol-3-ylmethyl)-7-(2-methylpropyl)-3,6,9,12,15,18,20-heptakis(oxidanylidene)-13-(phenylmethyl)-2,5,8,11,14,17,21-heptazabicyclo[8.8.4]docosan-4-yl]ethanoylamino]oxan-2-yl]methyl ethanoate
- (2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[3-azanylpropanoyl(methyl)amino]-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- 3-methoxy-2-methyl-1-phenyl-propan-1-one
- 1-methyl-4-prop-2-ynylsulfinyl-benzene
- 1-ethynyl-1-(2-methylprop-2-enoxy)cyclohexane
- 1-ethylsulfonyl-3-methyl-pentane
- 2-(pyridin-2-ylcarbonylamino)ethanoic acid
