1-[azanyl(prop-2-enyl)amino]pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN(CC=C)N)O
Isomeric SMILES
CCC(CCN(CC=C)N)O
InChI
InChI=1S/C8H18N2O/c1-3-6-10(9)7-5-8(11)4-2/h3,8,11H,1,4-7,9H2,2H3
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
- 4-methyl-1,3,2$l^{2},4$l^{3}-benzodioxadisiline
- 1-[(E)-2-ethylhex-2-enyl]piperazine
- 1-ethoxy-4-methylsulfonyl-butane
- hexyl 2-[4-[5-(4-nonylphenyl)pyrimidin-2-yl]phenoxy]propanoate
- 7-(dimethylamino)-3-[(3-oxidanylthiophen-2-yl)methyl]chromen-2-one
- butyl 2-[4-[5-(4-nonylphenyl)pyrimidin-2-yl]phenoxy]propanoate
- 3,4-diazidoanthracene-1,2-dione
- hexyl 2-[4-[5-(4-butylphenyl)pyrimidin-2-yl]phenoxy]propanoate
- 4-methyl-1-(2-methylphenyl)pyrazolidin-3-one
- pentyl 2-[4-[5-(4-nonylphenyl)pyrimidin-2-yl]phenoxy]propanoate
