N-prop-2-enyl-1-thiophen-2-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN=CC1=CC=CS1
Isomeric SMILES
C=CCN=CC1=CC=CS1
InChI
InChI=1S/C8H9NS/c1-2-5-9-7-8-4-3-6-10-8/h2-4,6-7H,1,5H2
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
- [(2R,3S,4S,5R,6R)-6-[(2S,3S,4R,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
- 2-(4-nitrophenyl)carbonyloxybutan-2-yl-[2-(4-nitrophenyl)carbonyloxybutan-2-yl-oxidanidyl-amino]-oxidanylidene-azanium
- [(Z)-[1-azanyl-2-[4-(trifluoromethyl)phenyl]ethylidene]amino] (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 4-[[3-[(4-dimethylaminophenyl)carbonylamino]-4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-cyclohexyl-1,2,4-triazolidine-3,5-dione
- 2-phenylhept-6-ynenitrile
- (E)-4-bromanylbut-2-enoyl chloride
- 1-[(E)-1-[4-[(4-oxidanylidene-3-phenyl-phthalazin-1-yl)amino]phenyl]ethylideneamino]-3-phenyl-thiourea
- dimethyl 2,2-bis[(4-methylphenyl)sulfonylsulfanyl]propanedioate
- 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethyl]piperazin-1-yl]ethanone
