(E)-N-decyl-3-thiophen-2-yl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC(=O)C=CC1=CC=CS1
Isomeric SMILES
CCCCCCCCCCNC(=O)/C=C/C1=CC=CS1
InChI
InChI=1S/C17H27NOS/c1-2-3-4-5-6-7-8-9-14-18-17(19)13-12-16-11-10-15-20-16/h10-13,15H,2-9,14H2,1H3,(H,18,19)/b13-12+
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
- 4,4,5,5-tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolane
- (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylidene]-5-phenyl-1,3-benzothiazole
- 4-(5-bromanyl-2-fluoranyl-phenyl)-2-(4-ethylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole
- (Z)-2-bromanyl-N-(3-carbonocyanidoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-prop-2-enamide
- (E)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(3,4-dichlorophenyl)prop-2-en-1-one
- (Z)-2-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)amino]prop-2-enenitrile
- ethyl (5Z)-5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-[(2-methylphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate
- N,N,4-trimethyl-2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-1,3-thiazole-5-carboxamide
- 2-(4-methylphenyl)sulfonyl-N-[(Z)-(3-oxidanylidenecyclohexylidene)amino]ethanamide
- 4-(6-phenyl-5-pyrazin-2-yl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
