3,5-dimethyl-4-prop-2-enoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1OCC=C)C)C(=O)N
Isomeric SMILES
CC1=CC(=CC(=C1OCC=C)C)C(=O)N
InChI
InChI=1S/C12H15NO2/c1-4-5-15-11-8(2)6-10(12(13)14)7-9(11)3/h4,6-7H,1,5H2,2-3H3,(H2,13,14)
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
- 3,5-di(propan-2-yl)-4-prop-2-enoxy-benzamide
- N,N,3,5-tetraethyl-4-prop-2-enoxy-benzamide
- 6-[(4-methylphenyl)sulfonylamino]hexanoic acid
- diethyl 2-[[4-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)phenyl]methylidene]propanedioate
- 3-methyl-5-nitro-imidazole-4-thiol
- 3-methyl-5-nitro-imidazole-4-sulfonamide
- 1-phenethylpyrrolidine-2,5-dione
- 1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine
- 2-(4-chlorophenyl)-1-phenyl-ethanone
- (2-oxidanylnaphthalen-1-yl)-phenyl-methanone
