(2R)-2-methyl-1-(phenylmethyl)-2,5-dihydroazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CCC=CN1CC2=CC=CC=C2
Isomeric SMILES
C[C@@H]1C=CCC=CN1CC2=CC=CC=C2
InChI
InChI=1S/C14H17N/c1-13-8-4-3-7-11-15(13)12-14-9-5-2-6-10-14/h2,4-11,13H,3,12H2,1H3/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
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-6-azanyl-1-oxidanylidene-1-[[(2R)-1-oxidanylidene-1-[[(2S)-5-oxidanyl-1-[[(2S)-5-oxidanyl-1,5-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-sulfanyl-propan-2-yl]amino]hexan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- methyl (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-methoxycarbonyl-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-diacetyloxy-5-[(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-methoxycarbonyl-oxan-2-yl]oxy-oxane-2-carboxylate
- 4,4-dimethoxybutane-1,3-diol
- (2R,3S,4S)-4-methylpentane-1,2,3,5-tetrol
- (1S)-1-[(4S,5S)-2,2-dimethyl-5-[10,15,20-tris[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-5,10,15,20,21,22,23,24-octahydroporphyrin-5-yl]-1,3-dioxolan-4-yl]ethane-1,2-diol
- ethyl pyridine-3-carboximidate
- 3-thiophen-2-ylcyclobut-2-en-1-one
- 1-(3-methylbut-3-en-1-ynyl)cyclopentan-1-ol
- 1-methyl-1-[(1S)-1-phenylethyl]diazane
- N-(phenylmethoxymethyl)hydroxylamine
