4-methoxypentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCN)OC
Isomeric SMILES
CC(CCCN)OC
InChI
InChI=1S/C6H15NO/c1-6(8-2)4-3-5-7/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
- 3-propan-2-ylhexan-1-amine
- 2-cyclohex-2-en-1-ylethanamine
- (E)-3-[(3-ethoxyphenyl)amino]but-2-enoic acid
- 3-ethoxyhexan-1-amine
- [dimethyl-(6-methyl-2-propyl-pyrimidin-4-yl)azaniumyl]methanoate
- carboxy-dimethyl-(6-methyl-2-propyl-pyrimidin-4-yl)azanium
- 8-bromanyl-N,N-dimethyl-octan-1-amine
- (Z)-2-azanyl-5-chloranyl-3-methyl-pent-2-enoic acid
- 1,1-dimethylazetidin-1-ium bromide
- (Z)-3-[(3-prop-2-enoxyphenyl)amino]but-2-enoic acid
