ethanamine; 1-phenylurea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN.C1=CC=C(C=C1)NC(=O)N
Isomeric SMILES
CCN.C1=CC=C(C=C1)NC(=O)N
InChI
InChI=1S/C7H8N2O.C2H7N/c8-7(10)9-6-4-2-1-3-5-6;1-2-3/h1-5H,(H3,8,9,10);2-3H2,1H3
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
- 3,3-dibutylheptane-1,2-diol
- iridium(3+); pentanoate
- 2-methyl-N-[2-[[2-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]ethyl]propanamide
- 3-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]-N-propan-2-yl-propanamide
- ethanedioic acid; N-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethyl]-2-phenoxy-ethanamide
- N-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethyl]-2-phenoxy-ethanamide
- N-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethyl]benzenesulfonamide
- ethanedioic acid; 2-methyl-N-[2-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]ethyl]propanamide; hydrate
- 2-methyl-N-[2-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]ethyl]propanamide
- ethanedioic acid; N-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]propyl]-2-phenyl-ethanamide
