5-methoxy-1,3,4-trimethyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(CC(C1C)OC)C
Isomeric SMILES
CC1C=C(CC(C1C)OC)C
InChI
InChI=1S/C10H18O/c1-7-5-8(2)9(3)10(6-7)11-4/h5,8-10H,6H2,1-4H3
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
- tert-butyl N-[[4-(2-cyanophenyl)phenyl]methyl-[(2S)-2-[oxidanyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]-4-phenyl-butyl]amino]carbamate
- methyl N-[(2S)-1-[[(2S)-1-[azanyl-[(4-phenylphenyl)methyl]amino]-4-phenyl-butan-2-yl]-oxidanyl-amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- methyl N-[(2S)-1-[[(2S)-1-[azanyl-[(4-phenylphenyl)methyl]amino]-4-phenyl-butan-2-yl]-oxidanyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- methyl N-[(2S)-3,3-dimethyl-1-[[(2S)-1-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(4-phenylphenyl)methyl]amino]-4-phenyl-butan-2-yl]-oxidanyl-amino]-1-oxidanylidene-butan-2-yl]carbamate
- tert-butyl N-[[(2S)-2-[[(2S)-2-(methoxycarbonylamino)-3-methyl-butanoyl]-oxidanyl-amino]-4-phenyl-butyl]-[(4-phenylphenyl)methyl]amino]carbamate
- tert-butyl N-[[(2S)-2-[oxidanyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]-4-phenyl-butyl]-[(4-phenylphenyl)methyl]amino]carbamate
- (2S,3S)-3-azanyl-1-[azanyl-[(2-phenylphenyl)methyl]amino]-4-phenyl-butan-2-ol hydrochloride
- (2S,3S)-3-azanyl-1-[azanyl-[(2-phenylphenyl)methyl]amino]-4-phenyl-butan-2-ol
- (1R)-1-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]azaniumylidynemethyl]-4-phenyl-cyclohexa-2,4-diene-1-carboxylate
- 5-methoxy-3,7-dimethyl-7-azabicyclo[4.1.0]hept-2-ene
