3-propoxypentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(CC)CCN
Isomeric SMILES
CCCOC(CC)CCN
InChI
InChI=1S/C8H19NO/c1-3-7-10-8(4-2)5-6-9/h8H,3-7,9H2,1-2H3
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
- 1-[2-(aminomethyl)-5-ethyl-cyclohexyl]quinoxalin-2-one
- N-[4-(aminomethyl)phenyl]-2-propoxy-propanamide
- 1-[2-(aminomethyl)-5-methyl-cyclohexyl]quinoxalin-2-one
- N-[2-(aminomethyl)phenyl]-2-propoxy-propanamide
- 1-[2-(aminomethyl)cycloheptyl]quinoxalin-2-one
- N-[3-(aminomethyl)phenyl]-2-propoxy-propanamide
- 1-[2-(aminomethyl)cyclohexyl]quinoxalin-2-one
- N-[2-(aminomethyl)-5-(2-methylbutan-2-yl)cyclohexyl]-N-methyl-aniline
- 2-[2-(aminomethyl)cyclopentyl]-2,4-diazaspiro[4.5]decane-1,3-dione
- N-[2-(aminomethyl)-5-tert-butyl-cyclohexyl]-N-methyl-aniline
