1,2,3,4,10a-pentadeuterio-8-methyl-10H-pyrido[1,2-a]azepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2C=CC=CN2C=C1
Isomeric SMILES
[2H]C1=C(C2(CC=C(C=CN2C(=C1[2H])[2H])C)[2H])[2H]
InChI
InChI=1S/C11H13N/c1-10-5-6-11-4-2-3-8-12(11)9-7-10/h2-5,7-9,11H,6H2,1H3/i2D,3D,4D,8D,11D
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
- 4,8-dimethyl-10,10a-dihydropyrido[1,2-a]azepine
- (3S,5R)-5-[(E,2S)-4-bromanyl-2-oxidanyl-but-3-en-2-yl]-2,2-dimethyl-oxolan-3-ol
- 8-methyl-4-phenyl-10,10a-dihydropyrido[1,2-a]azepine
- 2,8-dimethyl-10,10a-dihydropyrido[1,2-a]azepine
- 2,4,8-trimethyl-10,10a-dihydropyrido[1,2-a]azepine
- (1R,6aS,9S,9aR,9bR)-9-[(Z)-4-(3,3-dimethyloxiran-2-yl)but-2-en-2-yl]-1,3,5,6,6a,7,8,9,9a,9b-decahydroazuleno[4,5-c]furan-1-ol
- 1,3,8-trimethyl-10,10a-dihydropyrido[1,2-a]azepine
- 4,8,10a-trimethyl-10H-pyrido[1,2-a]azepine
- 2,3-bis(oxidanyl)propyl (Z)-10-methyloctadec-9-enoate
- 8-methyl-2-phenyl-10,10a-dihydropyrido[1,2-a]azepine
