1-ethyl-3-(2-pyridin-4-ylethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NCCC1=CC=NC=C1
Isomeric SMILES
CCNC(=O)NCCC1=CC=NC=C1
InChI
InChI=1S/C10H15N3O/c1-2-12-10(14)13-8-5-9-3-6-11-7-4-9/h3-4,6-7H,2,5,8H2,1H3,(H2,12,13,14)
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-methyl-N-(2-pyridin-4-ylethyl)ethanesulfonamide
- 1-(4-ethylpiperidin-1-yl)-6,7-dimethoxy-phthalazine; propanamide
- N-methyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
- 1,1,3-trimethyl-3-(pyridin-4-ylmethyl)urea
- N-methyl-N-(pyridin-4-ylmethyl)benzamide
- N,N-bis(2-chloroethyl)-2-fluoranyl-aniline
- 1-[dimethoxy-(2-methoxyphenyl)methyl]-4-phenyl-piperazine
- 1-phenyl-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine hydrochloride
- 4-chloranyl-N,N-bis(2-chloroethyl)-3-(trifluoromethyl)aniline
- 1-[3,4-bis(trifluoromethyl)phenyl]piperazine
