(E)-2-bromanyl-3-ethylsulfanyl-prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCSC=C(C#N)Br
Isomeric SMILES
CCS/C=C(\C#N)/Br
InChI
InChI=1S/C5H6BrNS/c1-2-8-4-5(6)3-7/h4H,2H2,1H3/b5-4+
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-(4-fluorophenyl)-N'-(2-naphthalen-2-ylethyl)propane-1,3-diamine dihydrochloride
- (1E)-N-[1-(4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-1-yl)ethyl]-1-(4-fluorophenyl)-1-methoxyimino-butan-2-amine
- (E)-3-(5-ethylthiophen-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide
- N'-ethyl-1-(4-fluorophenyl)-N'-naphthalen-2-yl-butane-1,4-diamine dihydrochloride
- (E)-3-(4-phenylmethoxypyridin-2-yl)prop-2-enoic acid
- N'-ethyl-1-(4-fluorophenyl)-N'-naphthalen-2-yl-butane-1,4-diamine
- (E)-3-(4-chloranylthiophen-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide
- 1-phenyl-4-phenylsulfanyl-butan-1-amine hydrochloride
- 2-quinolin-4-yl-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide
- 1-(4-fluorophenyl)-4-(3-methylphenyl)sulfanyl-butan-1-amine hydrochloride
