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(E)-2-oxidanyl-6-[(E)-3-phenylprop-2-enyl]sulfanyl-hex-1-ene-1-diazonium
(E)-2-oxidanyl-6-[(E)-3-phenylprop-2-enyl]sulfanyl-hex-1-ene-1-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCSCCCCC(=C[N+]#N)O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CSCCCC/C(=C\[N+]#N)/O
InChI
InChI=1S/C15H18N2OS/c16-17-13-15(18)10-4-5-11-19-12-6-9-14-7-2-1-3-8-14/h1-3,6-9,13H,4-5,10-12H2/p+1/b9-6+,15-13+
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
- (Z)-2-diazonio-1-ethoxy-6-ethylsulfonyl-3-oxidanylidene-hex-1-en-1-olate
- (2S,4aR,6R,7R,8R,8aR)-7-azido-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- (2S,4aR,6R,7R,8R,8aR)-6-[[(2S,4aR,6R,7R,8R,8aR)-7-azido-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-7-azido-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- (Z)-1-ethoxy-6-ethylsulfonyl-1-oxidanyl-3-oxidanylidene-hex-1-ene-2-diazonium
- 2-[(Z)-2-methylpent-1-enyl]-3-nitro-imidazo[1,2-a]pyridine
- (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-6-prop-2-enylsulfonyl-hex-1-en-1-olate
- (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-6-prop-2-enylsulfonyl-hex-1-ene-2-diazonium
- (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-6-[(E)-3-phenylprop-2-enyl]sulfonyl-hex-1-en-1-olate
- (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-6-[(E)-3-phenylprop-2-enyl]sulfonyl-hex-1-ene-2-diazonium
- O-ethyl [(2S,4aR,6S,7R,8R,8aR)-7-azido-2-phenyl-8-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]sulfanylmethanethioate
