1-[1-(ethenylamino)propoxy]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC(CC)NC=C)O
Isomeric SMILES
CCC(COC(CC)NC=C)O
InChI
InChI=1S/C9H19NO2/c1-4-8(11)7-12-9(5-2)10-6-3/h6,8-11H,3-5,7H2,1-2H3
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
- [1,3-diphenyl-2-(phenylmethyl)propan-2-yl]azanium bromide
- N-ethenylmethanamide; prop-2-enamide
- 1,3-diphenyl-2-(phenylmethyl)propan-2-amine
- (3-oxidanylidene-3-propoxy-prop-1-en-2-yl) 3-oxidanylidenebutanoate
- 1-chloranylbutane; trimethyl-(phenylmethyl)azanium
- 1-methylazepan-2-one; 1,1,3,3-tetramethylurea
- 1,3-diphenylpropan-2-yl-ethenyl-(phenylmethyl)azanium; tetraphenylazanium; dichloride
- N3,N3,2,4-tetramethylbenzene-1,3-diamine
- N-ethenyl-1,3-diphenyl-N-(phenylmethyl)propan-2-amine
- 2-butoxy-4-(oxiran-2-ylmethoxy)-1,3,5-triazine; 2-chloranyl-4-methoxy-6-(oxiran-2-ylmethoxy)-1,3,5-triazine
