1-[4-(ethylamino)phenyl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCNC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C10H13NO/c1-3-11-10-6-4-9(5-7-10)8(2)12/h4-7,11H,3H2,1-2H3
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
- 5-[(5-oxidanyl-5-oxidanylidene-pentyl)diselanyl]pentanoic acid
- 1-(ethylsulfonylmethylsulfonyl)-4-methyl-benzene
- 7-bromanyl-4-methyl-2,3-dihydroinden-1-one
- bis(methylsulfonyl)methyl-(2-methylphenyl)diazene
- 2,3-bis(bromanyl)propylsulfonylmethylbenzene
- diethyl 2,4,6-tris(oxidanylidene)heptanedioate
- methyl dipropan-2-yl methanetricarboxylate
- 2,2,5-trimethyl-3H-1-benzofuran
- ethyl 2-cyano-2-prop-2-enyl-pent-4-enoate
- 2-methylprop-2-enylsulfonylmethylbenzene
