(3S)-5-methyl-3-phenyl-1,2,4,7-tetrahydroazepin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCNCC(C1)(C2=CC=CC=C2)O
Isomeric SMILES
CC1=CCNC[C@](C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C13H17NO/c1-11-7-8-14-10-13(15,9-11)12-5-3-2-4-6-12/h2-7,14-15H,8-10H2,1H3/t13-/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
- (E)-1,1,1-tris(fluoranyl)-4-(furan-2-yl)-3-methyl-but-3-en-2-one
- (2S,3S,4S,5R,6R)-6-[[(3S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-10-[(2S,3R,4S,5R,6S)-5-acetyloxy-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-8-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-oxane-2-carboxylic acid
- methyl N-nitro-N'-(oxolan-3-ylmethyl)carbamimidate
- methyl N-[(1S)-1,2-dihydronaphthalen-1-yl]carbamate
- methyl 2,3-dimethyl-1H-indole-5-carboxylate
- (2S,3S,6S,8S,9R,10S,11Z,13S,15S,16R,17E)-9,13,15-tris[[tert-butyl(dimethyl)silyl]oxy]-2-[(2S,4S,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-6,8,10,16-tetramethyl-19-(triphenylmethyl)oxy-nonadeca-11,17-dien-3-ol
- (2R,4aR,6R,7R,8R,8aS)-8-[(2S,3R,4R,5S,6S)-4-[(2S,3R,4R,5S,6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-6-methyl-3,5-bis(phenylmethoxy)oxan-2-yl]oxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-amine
- 3-[2-hydroxyethyloxy(methyl)phosphoryl]propanoic acid
- (2R)-2-azanyl-3-(2-methoxypyridin-3-yl)propanoic acid
- methyl (E)-3-[3-(methoxymethyl)imidazol-4-yl]prop-2-enoate
