(E)-3-(1-methylpyrrolidin-2-yl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1C=CCO
Isomeric SMILES
CN1CCCC1/C=C/CO
InChI
InChI=1S/C8H15NO/c1-9-6-2-4-8(9)5-3-7-10/h3,5,8,10H,2,4,6-7H2,1H3/b5-3+
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
- dimethyl(tetratriacontan-17-yl)azanium hydroxide
- benzene; 2,2,2-tris(fluoranyl)ethanamide
- butyl 2,2-bis(tert-butylperoxy)pentanoate
- (phenylmethyl) 2-[[5-[(2-oxidanylidene-1,3-oxazolidin-4-yl)methyl]-1H-indol-3-yl]methyl]pyrrolidine-1-carboxylate
- sulfanium methanolate
- (E)-3-(1-phenylmethoxycarbonylpyrrolidin-2-yl)prop-2-enoate
- (E)-6-triethoxysilylhex-2-enoate
- (E)-3-(1-phenylmethoxycarbonylpyrrolidin-2-yl)prop-2-enoic acid
- (E)-6-triethoxysilylhex-2-enoic acid
- N-[2-(dibutylamino)ethyl]-2-methyl-prop-2-enamide
