ethanamide; 1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N.C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
CC(=O)N.C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C8H7N.C2H5NO/c1-2-4-8-7(3-1)5-6-9-8;1-2(3)4/h1-6,9H;1H3,(H2,3,4)
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
- guanidine; 2-oxidanylpropanoate
- 4,4,6-triethyloctyl 2-methylprop-2-enoate
- 2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2-oxidanylidene-ethanal
- 3-[chloranyl(phenyl)methyl]-1,2-oxazole
- 5-(2-chlorophenyl)-4-methyl-1,2-oxazole
- azanide; platinum(2+); nitrite
- azane; 4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline
- methylidenezirconium(2+); 2-methyl-4-phenyl-1,2-dihydroazulen-1-ide; dichloride
- methylidenezirconium(2+); 4-phenyl-1,2-dihydroazulen-1-ide; dichloride
- 4-phenyl-1,2-dihydroazulene
