1,2-diethylbenzene; prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CC.C=CC(=O)N
Isomeric SMILES
CCC1=CC=CC=C1CC.C=CC(=O)N
InChI
InChI=1S/C10H14.C3H5NO/c1-3-9-7-5-6-8-10(9)4-2;1-2-3(4)5/h5-8H,3-4H2,1-2H3;2H,1H2,(H2,4,5)
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-(2,6-dimethylphenyl)-3-[3-(2-hydroxyphenyl)-5-phenyl-phenyl]sulfanyl-propanamide
- potassium ethane-1,2-diol
- 1-(9-butylcarbazol-1-yl)propan-1-one
- (2E,10E)-dodeca-2,10-dienediamide
- 1-[9-(phenylcarbonyl)carbazol-1-yl]propan-1-one
- 2-methyl-1-[9-methyl-6-(2-methyl-2-morpholin-4-yl-propanoyl)carbazol-3-yl]-2-morpholin-4-yl-propan-1-one
- 2-methyl-1-(9-methylcarbazol-3-yl)-2-prop-2-enoxy-propan-1-one
- 1-(9-methyl-6-nitro-carbazol-1-yl)propan-1-one
- (9-butylcarbazol-3-yl)-(1-oxidanylcyclohexyl)methanone
- 2-methyl-1-(9-methylcarbazol-3-yl)propan-1-one
