7-bromanyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCC2=C1C=C(C=C2)Br
Isomeric SMILES
CC1CNCCC2=C1C=C(C=C2)Br
InChI
InChI=1S/C11H14BrN/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9/h2-3,6,8,13H,4-5,7H2,1H3
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
- (3E)-4-diethoxyphosphoryl-1,1-bis(fluoranyl)-2-methyl-buta-1,3-diene
- methyl (2E)-2-[[3,5-bis(fluoranyl)phenyl]methylidene]-3-oxidanylidene-butanoate
- (4-nitrophenyl)methyl (6S,6aS)-3-[3-[[(6S,6aS)-2-methoxy-5-[(4-nitrophenyl)methoxycarbonyl]-6-oxidanyl-11-oxidanylidene-6a,7,8,9-tetrahydro-6H-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-6-oxidanyl-11-oxidanylidene-6a,7,8,9-tetrahydro-6H-pyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanamide
- 1,4-dimethoxy-2-(1-methoxy-2-nitro-ethyl)benzene
- (phenylmethyl) (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-[[(2S)-2-[[(2S)-2-(3,3-dimethylbutanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-6-[(2-methylphenyl)carbamoylamino]hexanoyl]amino]-4-oxidanylidene-butanoate
- 10-methyl-2,7-bis(oxidanyl)acridin-9-one
- [(4S,5R)-4-acetyloxy-6-cyano-5-methyl-hexyl] ethanoate
- 2-[(Z)-1-[[2-[[2-[6-aminocarbonyl-2-(2-ethanoyl-1,3-oxazol-4-yl)pyridin-3-yl]-1,3-thiazol-4-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]but-1-enyl]-N-[[4-[1-(4-aminocarbonyl-1,3-thiazol-2-yl)ethylcarbamoyl]-1,3-thiazol-2-yl]methyl]-1,3-oxazole-4-carboxamide
- 2-methyl-1-nitro-2-prop-2-ynoxy-octan-3-one
