1-azanyl-2-methyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(N)O
Isomeric SMILES
CCC(C)C(N)O
InChI
InChI=1S/C5H13NO/c1-3-4(2)5(6)7/h4-5,7H,3,6H2,1-2H3
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
- ethanedial
- 2-[6-carbamimidoyl-2-[2-[1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]indol-2-yl]ethanoic acid
- N-[(Z)-1-(4-methoxyphenyl)-2-phenyl-ethenyl]-1-phenyl-methanimine
- 1-ethyl-2-(hydroxymethyl)indole-6-carbonitrile
- N-[2-[(4-methoxyphenyl)diazenyl]phenyl]-1-phenyl-methanimine
- ethyl 2-[1-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonyl-4-methoxy-pyrrolidin-2-yl]ethanoate
- 2-(4-bromanyl-2-methyl-phenyl)hexanoic acid
- 3-azanyl-4-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-4-oxidanylidene-butanamide
- 5-bromanyl-2-methyl-pentanoic acid
- 5,7-bis(oxidanylidene)octan-4-yl prop-2-enoate
