4-(pentan-3-ylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCCCCO
Isomeric SMILES
CCC(CC)NCCCCO
InChI
InChI=1S/C9H21NO/c1-3-9(4-2)10-7-5-6-8-11/h9-11H,3-8H2,1-2H3
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
- 4-(heptan-2-ylamino)butan-1-ol
- 4-(butan-2-ylamino)butan-1-ol
- 8-(4-propan-2-ylpiperazin-1-yl)octan-1-ol
- 10-(4-ethylpiperazin-1-yl)decan-1-ol
- 4-(pentan-2-ylamino)butan-1-ol
- 8-morpholin-4-yloctan-1-ol
- 4-(dihexylamino)butan-1-ol
- 4-[ethyl(propan-2-yl)amino]butan-1-ol
- 3-(4-ethylpiperazin-1-yl)propan-1-ol
- 1-butyl-4-propan-2-yl-piperazine
