2-[bis(prop-2-enyl)amino]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CCO)CC=C.Cl
Isomeric SMILES
C=CCN(CCO)CC=C.Cl
InChI
InChI=1S/C8H15NO.ClH/c1-3-5-9(6-4-2)7-8-10;/h3-4,10H,1-2,5-8H2;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
- [3-(2-methoxycarbonylphenoxy)-2-oxidanyl-propyl]-dimethyl-(2-naphthalen-2-ylethyl)azanium
- N-(3-azanylpentan-2-yloxy)octadecan-1-amine
- 3-[4-[3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]propanenitrile hydrochloride
- trimethyl-[(E)-1-(2-methylprop-2-enoylamino)prop-1-enyl]azanium chloride
- trimethyl-[(E)-1-(2-methylprop-2-enoylamino)prop-1-enyl]azanium
- (1E,3E)-4-[[(E)-5-azanyl-2-methylidene-5-oxidanylidene-pent-3-enoyl]amino]buta-1,3-diene-1-sulfonic acid
- methylidene-prop-2-enoyl-[(E)-prop-1-enyl]sulfonyloxy-azanium
- (1E,3E)-4-[[(E)-5-(dimethylamino)-2-methylidene-5-oxidanylidene-pent-3-enoyl]amino]buta-1,3-diene-1-sulfonic acid
- 1,2-diethoxyoctane
- 1,2-dibutoxyoctane
