4-(3-azanylpropylamino)butanal
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Descriptors Computed from Structure
Canonical SMILES:
C(CC=O)CNCCCN
Isomeric SMILES
C(CC=O)CNCCCN
InChI
InChI=1S/C7H16N2O/c8-4-3-6-9-5-1-2-7-10/h7,9H,1-6,8H2
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
- 9-chloranyl-2-(4-chlorophenyl)-[1,3]thiazolo[2,3-a]phthalazin-4-ium-3-ol hydroxide
- tellurium(4+) dihydroxide
- 7-nitro-2H-phthalazine-1-thione
- cerium(3+); lanthanum(3+); neodymium(3+); praseodymium(3+)
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; oxirane-2,2-dicarbonitrile
- barium(2+); oxidanidyl-bis(oxidanylidene)bismuth
- lead; oxidanidyl-bis(oxidanylidene)bismuth
- butyl chloranyl phosphite
- butyl chloranyl hydrogen phosphite
- ethenylbenzene; nonadec-1-ene
