2-bromanyl-1-(2,3,4,5-tetrahydropyrido[3,2-b]azepin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=CN2)N(C1)C(=O)CBr
Isomeric SMILES
C1CC2=C(C=CC=CN2)N(C1)C(=O)CBr
InChI
InChI=1S/C11H13BrN2O/c12-8-11(15)14-7-3-4-9-10(14)5-1-2-6-13-9/h1-2,5-6,13H,3-4,7-8H2
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-[(3S,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-3-methylidene-oxolan-2-one
- (2R)-2-azanyl-2-(fluoranylmethyl)pentanedioic acid
- (4R)-4-[(8S,9S,10S,13R,14S,17R)-10,13-dimethyl-1-oxidanyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (4R)-4-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (4R)-4-[(3S,5R,8S,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-1,3,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
- tert-butyl N-[(2S)-5-azanyl-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate
- 2-[4,5-bis(chloranyl)-2-isothiocyanato-phenyl]-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide
- methyl 3-(4-hydroxyphenyl)-2-(octadecanoylamino)propanoate
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-butanoyl]amino]hexanoyl]amino]pentanedioic acid
