N-(5-ethyl-2-oxidanyl-phenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)O)NC=O
Isomeric SMILES
CCC1=CC(=C(C=C1)O)NC=O
InChI
InChI=1S/C9H11NO2/c1-2-7-3-4-9(12)8(5-7)10-6-11/h3-6,12H,2H2,1H3,(H,10,11)
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
- 1-(4-butylphenyl)ethanamine; 2-nitro-4-pentyl-1-phenylmethoxy-benzene
- 1-[5-[2-(phenethylamino)pentyl]-2-phenylmethoxy-phenyl]urea hydrobromide
- 1-[5-[2-(phenethylamino)pentyl]-2-phenylmethoxy-phenyl]urea
- 4-(2-azanylethyl)aniline; 3-pentylaniline
- 2-(4-butoxyphenyl)ethanamine; N-(3-pentylphenyl)-2-phenylmethoxy-ethanamide
- 2-(4-butoxyphenyl)ethanamine; 1-methyl-3-(3-pentylphenyl)urea
- 2-(4-butylphenyl)ethanamine; N-(3-pentylphenyl)methanamide
- 4-(2-azanylethyl)aniline; 1-nitro-3-pentyl-benzene
- 1-(3-nitrophenyl)-N-(1-phenylbutyl)pentan-1-amine
- N-[1-(3-methoxyphenyl)ethyl]-1-(3-nitrophenyl)pentan-1-amine
