(E)-N-methylbut-2-enethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=S)NC
Isomeric SMILES
C/C=C/C(=S)NC
InChI
InChI=1S/C5H9NS/c1-3-4-5(7)6-2/h3-4H,1-2H3,(H,6,7)/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
- N-methylheptanethioamide
- 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- (2S)-8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 6-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 6-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 2,4-ditert-butyl-6-fluoranyl-phenol
- [(E)-1-phenylbut-1-en-2-yl]selanylbenzene
- pent-1-ynylselanylbenzene
