5-[1-(pentylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(C)C1=CC2=C(C=C1)NC(=O)N2
Isomeric SMILES
CCCCCNC(C)C1=CC2=C(C=C1)NC(=O)N2
InChI
InChI=1S/C14H21N3O/c1-3-4-5-8-15-10(2)11-6-7-12-13(9-11)17-14(18)16-12/h6-7,9-10,15H,3-5,8H2,1-2H3,(H2,16,17,18)
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-[1-[[3,4-bis(fluoranyl)phenyl]amino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 5-methyl-2-[1-(pentylamino)ethyl]phenol
- 2-[1-[[3,4-bis(fluoranyl)phenyl]amino]ethyl]-5-methyl-phenol
- N-[1-(3,4-dimethoxyphenyl)propan-2-yl]pentan-1-amine
- 2-[1-[[3,4-bis(fluoranyl)phenyl]amino]ethyl]-5-methoxy-phenol
- 3-methyl-N-pentyl-pentan-2-amine
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3,4-bis(fluoranyl)aniline
- 6-[1-(pentylamino)ethyl]-4H-1,4-benzoxazin-3-one
- N-[3-[1-[(4-oxidanylcyclohexyl)amino]ethyl]phenyl]ethanamide
- N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]pentan-1-amine
