N-(2-bromanylprop-2-enyl)butan-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC(=C)Br.Cl
Isomeric SMILES
CCCCNCC(=C)Br.Cl
InChI
InChI=1S/C7H14BrN.ClH/c1-3-4-5-9-6-7(2)8;/h9H,2-6H2,1H3;1H
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
- (6E)-5-azanylidene-6-[[4-[3-(3,5-dimethylphenoxy)propoxy]-3-methoxy-phenyl]methylidene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (6E)-5-azanylidene-6-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (4E)-3-oxidanyl-4-[[[4-[4-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenoxy]phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one
- (Z)-4-oxidanylidene-4-(2-undec-10-enoylhydrazinyl)but-2-enoic acid
- (4E)-4-[[2,5-dimethyl-1-[2-(2-methylphenoxy)ethyl]indol-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one
- (5E)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- ethyl (2E)-2-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (6E)-5-azanylidene-2-ethyl-6-[[3-iodanyl-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (NZ)-N-[1-(3,4-dimethoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethylidene]hydroxylamine
- 7-[(E)-3-chloranylbut-2-enyl]-8-heptylsulfanyl-3-methyl-purine-2,6-dione
