1-methoxypentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(N)OC
Isomeric SMILES
CCCCC(N)OC
InChI
InChI=1S/C6H15NO/c1-3-4-5-6(7)8-2/h6H,3-5,7H2,1-2H3
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-iodanyl-4,4-dimethyl-pentan-2-one
- 1-bromanyl-4-cyclohexyl-butan-2-one
- N,2-dimethoxyethanamine
- 4-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]phenyl]carbonylamino]-2,2-bis(chloranyl)pentanedioic acid
- N'-(2-azanylethyl)ethane-1,2-diamine; (E)-1-(dimethylamino)prop-1-en-1-ol
- 2-[[2-(aminocarbamoyl)-4-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]phenyl]carbonylamino]pentanedioic acid
- (E)-tetradec-2-enoate
- 2-[2-[2-[5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanoylamino]ethanoylamino]-5-azanyl-5-oxidanylidene-pentanoic acid
- 1,2,2,2-tetrakis(bromanyl)ethylcyclopropane
- 2-methoxy-6,7-dihydro-1,3,2-benzodioxaphosphole
