3-bromanyl-1-dodecyl-azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1CCCCC(C1=O)Br
Isomeric SMILES
CCCCCCCCCCCCN1CCCCC(C1=O)Br
InChI
InChI=1S/C18H34BrNO/c1-2-3-4-5-6-7-8-9-10-12-15-20-16-13-11-14-17(19)18(20)21/h17H,2-16H2,1H3
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
- 1-dodecyl-3,4-dihydro-2H-azepin-7-one
- 1-dodecyl-3,6-dihydro-2H-azepin-7-one
- 2-(5-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)ethanamide
- 5-(1,3-thiazol-5-yl)-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide
- 5-pyridin-3-yl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-7-carboxamide
- (E)-4-[(1-azanyl-2,3-dimethyl-1-sulfanylidene-butan-2-yl)amino]-2,3-dimethyl-4-oxidanylidene-but-2-enoic acid
- (E)-3-(4-ethyl-4-methyl-5-sulfanylidene-1H-imidazol-2-yl)-2-methyl-but-2-enoic acid
- (diphenylmethyl) (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-ethanoate
- phenyl 4-[4-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylamino)-4-oxidanylidene-butyl]piperazine-1-carboxylate
- (diphenylmethyl) (2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-(1,3-thiazol-4-yl)ethanoate
