N-butyl-N-methyl-but-3-enethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C)C(=S)CC=C
Isomeric SMILES
CCCCN(C)C(=S)CC=C
InChI
InChI=1S/C9H17NS/c1-4-6-8-10(3)9(11)7-5-2/h5H,2,4,6-8H2,1,3H3
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
- (3Z,5S,6S,7R,9E,11R,13S,14R,15S,16Z,18S,20S,21R,22E)-14,18,20,24-tetrakis[[tert-butyl(dimethyl)silyl]oxy]-6-[(4-methoxyphenyl)methoxy]-5,7,11,13,15,21-hexamethyl-tetracosa-1,3,9,16,22-pentaen-8-one
- bis(chloranyl)-(phenylmethylidene)ruthenium; (4R,5R)-1,3-bis[2,3-di(propan-2-yl)phenyl]-4,5-diphenyl-4,5-dihydroimidazole; tricyclohexylphosphane
- (4R,5R)-1,3-bis[2,3-di(propan-2-yl)phenyl]-4,5-diphenyl-4,5-dihydroimidazole
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoic acid
- (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[2-[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-4-oxidanylidene-butanoic acid
- cobalt(2+); ethane-1,2-diamine; chloride; hydroxide
- 2-[1-(phenylmethyl)aziridin-2-yl]ethanenitrile
- (5R)-2,7-dimethyl-5-oxidanyl-octan-4-one
- 3,5-dihydro-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazine
- 1-(4H-quinolin-1-yl)ethanone
