methyl 2-thiophen-3-ylethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)CC1=CSC=C1
Isomeric SMILES
COC(=N)CC1=CSC=C1
InChI
InChI=1S/C7H9NOS/c1-9-7(8)4-6-2-3-10-5-6/h2-3,5,8H,4H2,1H3
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
- 4-[2-[(3R,6S,9S,15S,18S,21S,24S,27S,30S)-15,18-bis[(2S)-butan-2-yl]-6-[(4-methoxyphenyl)methyl]-3,10,16,19,22,28-hexamethyl-2,5,8,11,14,17,20,23,26,29-decakis(oxidanylidene)-9,24,27-tri(propan-2-yl)-4-oxa-1,7,10,13,16,19,22,25,28-nonazabicyclo[28.4.0]tetratriacontan-21-yl]ethoxy]-4-oxidanylidene-butanoic acid
- 5-bromanylpentan-2-one
- 5-[bis(chloranyl)methyl]-4H-1,2-oxazol-5-ol
- 2-[tris(oxidanyl)-$l^{4}-sulfanyl]oxyprop-2-enoic acid
- methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R,6R)-2-methoxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxy-oxane-2-carboxylate
- (4aR,8aR)-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxine-2,3-dione
- 6-methylidene-5,7-dihydropyrazolo[1,2-c][1,3,4]thiadiazole-1,3-dione
- methyl 2-(5-methylideneoxan-2-yl)ethanoate
- propan-2-yl (2S)-3,6-dihydro-2H-pyran-2-carboxylate
- (3S)-4-[[(2S)-1-[[(2S)-6-azanyl-1-oxidanylidene-1-[(2S)-2-propanoylpyrrolidin-1-yl]hexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-4-oxidanylidene-butanoic acid
