1-(4-azanylpentyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCNC(=O)N)N
Isomeric SMILES
CC(CCCNC(=O)N)N
InChI
InChI=1S/C6H15N3O/c1-5(7)3-2-4-9-6(8)10/h5H,2-4,7H2,1H3,(H3,8,9,10)
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-(2-methylcyclohexyl)ethanamine
- 1-azanyl-3-pentyl-urea
- 5-[[azanyl(nitramido)methylidene]amino]-2-(methoxycarbonylamino)pentanoic acid
- (E)-3-propan-2-ylundec-4-ene-2,6-diol
- 1,2-dimethyl-3-pentyl-guanidine
- 1-(2-methyl-4,5-dihydroimidazol-1-yl)undecan-2-ol
- N-methyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine
- 5-methyl-1,2,3,4-tetrahydropyridin-6-amine
- 2-nonyl-1-oxidanylidene-4a,5-dihydro-2H-[1,3]oxazolo[3,4-b][1,2]thiazin-7-one
- 5-methyl-1,2,3,4-tetrahydropyridine
