N-prop-2-enyl-2-(1H-pyrrol-2-yl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=S)CC1=CC=CN1
Isomeric SMILES
C=CCNC(=S)CC1=CC=CN1
InChI
InChI=1S/C9H12N2S/c1-2-5-11-9(12)7-8-4-3-6-10-8/h2-4,6,10H,1,5,7H2,(H,11,12)
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
- N-prop-2-enyl-3-(4-propylpiperazin-1-yl)-2-pyridin-2-ylsulfanyl-propanamide
- N-prop-2-enyl-2-pyridin-2-ylsulfanyl-pentanamide
- 4-(4-cyclohexylphenyl)pentan-2-one
- 2-(1-chloranylprop-2-enyl)-6-methyl-pyridine
- (Z)-4-(3-chloranyl-4-phenyl-phenyl)pent-3-en-2-one
- N-prop-2-enyl-2-propoxy-2-pyridin-2-yl-ethanethioamide
- (Z)-4-(4-cycloheptylphenyl)pent-3-en-2-one
- 3-piperidin-1-yl-N-prop-2-enyl-2-pyridin-2-ylsulfanyl-propanamide
- (E)-4-[4-(2-fluorophenyl)phenyl]but-3-en-2-ol
- 1-(1-bromanylpropan-2-yl)-4-cyclohexyl-benzene
