(1R,2S)-2-(2,4-dimethylphenyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C2CCCCC2N)C
Isomeric SMILES
CC1=CC(=C(C=C1)[C@@H]2CCCC[C@H]2N)C
InChI
InChI=1S/C14H21N/c1-10-7-8-12(11(2)9-10)13-5-3-4-6-14(13)15/h7-9,13-14H,3-6,15H2,1-2H3/t13-,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
- 3-methyl-2-propan-2-yl-1H-pyrrole
- (2S)-2-(4-methylphenyl)sulfanylpropan-1-ol
- N-[(2S)-1-[[(2R)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- methyl 2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoate
- methyl 2,2-dimethyl-3-oxidanyl-3-pyridin-4-yl-propanoate
- 2-[(phenylmethyl)amino]heptanenitrile
- (2R)-2-phenylmethoxyhept-6-enal
- 1-methyl-8-phenyl-naphthalene
- (6Z)-2-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-[[3-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-3-oxidanyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylidene]-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2,5-bis(oxidanyl)cyclohex-4-ene-1,3-dione
