(3E)-8-(sulfinylamino)octa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CCCCCN=S=O
Isomeric SMILES
C=C/C=C/CCCCN=S=O
InChI
InChI=1S/C8H13NOS/c1-2-3-4-5-6-7-8-9-11-10/h2-4H,1,5-8H2/b4-3+
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
- 3-methylidene-1-prop-1-en-2-yl-2H-indole
- (4Z)-4-ethylidene-2-methyl-3H-isoquinolin-1-one
- 7-methoxy-1-prop-2-enyl-1,4-dihydronaphthalene
- N-tert-butyl-1,4-dihydronaphthalene-2-sulfonamide
- N-tert-butyl-4-methyl-1,4-dihydronaphthalene-2-sulfonamide
- 4-[1-(4-methylfuran-2-yl)ethyl]morpholine
- 1-(3-chloranylpropyl)-2-diethoxyphosphoryl-cyclopropane
- 1-methyl-2-(2-methylprop-1-enyl)imidazole-4-carbonitrile
- (3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl) benzoate
- 1-[(3E)-3-but-3-en-2-ylidene-2H-indol-1-yl]ethanone
