[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2NC1CO
Isomeric SMILES
C1CC2=CC=CC=C2N[C@H]1CO
InChI
InChI=1S/C10H13NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-4,9,11-12H,5-7H2/t9-/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
- 2-ethyl-2-nitrososulfanyl-butan-1-ol
- methyl 2-[[(2S)-2-[[(2S)-2-[[6-[[azanyl-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-3-[[(2S)-2-[[(2S)-2-[[(2S)-5-[[azanyl-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-(decanoylamino)pentanoyl]amino]-3-methyl-butanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-2-oxidanylidene-hexyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]ethanoate
- 4-methyl-2-(3-methylbutyl)pyridine
- 1,1,3-tris(chloranyl)propan-2-one
- 1-chloranyl-3-pyrrolidin-1-yl-propan-2-ol
- 2-(trifluoromethyl)-4,5-dihydrooxepine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[2-[[(2S)-5-azanyl-2-[[(2S)-4-methyl-2-[2-[[(2S)-4-methyl-2-[[(2S)-1-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]pentanoyl]amino]ethanoylamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]butanedioic acid
- (NE)-N-(3,3,4,4-tetramethylpentan-2-ylidene)hydroxylamine
- 2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-d]pyridazine
- 5-azanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
