methyl 3-(butylamino)thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=C(SC=C1)C(=O)OC
Isomeric SMILES
CCCCNC1=C(SC=C1)C(=O)OC
InChI
InChI=1S/C10H15NO2S/c1-3-4-6-11-8-5-7-14-9(8)10(12)13-2/h5,7,11H,3-4,6H2,1-2H3
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,3R)-3-azanyl-4-phenylsulfanyl-butane-1,2-diol
- 3-azanyl-5-cyclobutyl-4-ethyl-hexanoic acid
- tert-butyl N-[(3R)-2-methylhex-5-en-3-yl]carbamate
- methyl (2S)-2-azanyl-5-methyl-2-(2-methylpropyl)hex-4-enoate
- (2S,3R,6R)-3,6-dimethyl-2-(phenylmethyl)piperidine
- (E)-3-phenyl-N,N-bis(prop-2-enyl)prop-2-en-1-amine
- 2-methyl-N-(phenylmethyl)hex-5-en-3-amine
- trimethyl-[(E)-4-morpholin-4-ylbut-1-enyl]silane
- 4-methoxy-6-methyl-cyclopenta[f][1]benzofuran-5-one
- 3-bromanyl-4-methylsulfanyl-pyridine
