(1R,2R)-2-(3-methylphenyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2CCCCC2N
Isomeric SMILES
CC1=CC=CC(=C1)[C@H]2CCCC[C@H]2N
InChI
InChI=1S/C13H19N/c1-10-5-4-6-11(9-10)12-7-2-3-8-13(12)14/h4-6,9,12-13H,2-3,7-8,14H2,1H3/t12-,13-/m1/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
- 1,6-bis(azanyl)-3-chloranyl-2H-pyrazine-5-carboxamide
- methyl 2-methylindazole-3-carboxylate
- (1E)-1-(4-fluorophenyl)-4-methyl-penta-1,4-dien-3-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2R)-2-[[(2S)-2-[2-[[(2S)-2-[2-[[(2R)-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- methyl 2-(ethanoylcarbamothioylamino)ethanoate
- (7aR)-7a-ethylspiro[1,2,6,7-tetrahydroindene-4,1'-cyclopropane]-5-one
- (1R,2S,3R)-3-chloranyl-1,2,5,5-tetramethyl-cyclohexan-1-ol
- 3-(4-methoxyphenyl)-3,4-dihydro-1,2,4-triazol-5-one
- N-[(2S)-1-[[(2S)-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]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
