N-methylbutan-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC.Cl
Isomeric SMILES
CCCCNC.Cl
InChI
InChI=1S/C5H13N.ClH/c1-3-4-5-6-2;/h6H,3-5H2,1-2H3;1H
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
- dodecanoic acid; phenyllead
- 2-[[(2R)-2-[12-[(E)-2-diazonio-3,3,3-tris(fluoranyl)-1-oxidanyl-prop-1-enoxy]dodecanoyloxy]-3-hexadecanoyloxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 2-oxidanylethanoic acid; tributyltin
- 3-(4-fluoranyl-3-phenoxy-phenyl)propyl-dimethyl-silicon
- 2-[bis(2-hydroxyethyl)amino]ethanol; germanium
- [5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-chromen-6-yl] dihydrogen phosphate
- chromium; iron; methane; silicon
- beryllium; niobium
- gold; indium; palladium
- 2-methylprop-2-enoic acid; triethyllead
