1-methoxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)OC
Isomeric SMILES
CCCC(N)OC
InChI
InChI=1S/C5H13NO/c1-3-4-5(6)7-2/h5H,3-4,6H2,1-2H3
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-tert-butylsulfanyl-4-oxidanyl-butanamide
- (2Z)-2-(oxidanylmethylidene)imidazol-4-one
- 2-tert-butylsulfanyl-3-methyl-butan-1-ol
- 4-oxidanylimidazole-4-carbaldehyde
- 1-(1H-imidazol-2-yl)-2,3-dimethyl-pentan-1-one
- 2-tert-butylsulfanylethanol; hydron
- S-(2-tert-butylsulfanyl-4-methyl-pentyl) ethanethioate
- S-(2-tert-butylsulfanylethyl) ethanethioate; hydron
- S-(2-tert-butylsulfanylethyl) ethanethioate
- 1-(1-phenylbutan-2-yl)indole
