(E)-3-(methylamino)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC=CCO
Isomeric SMILES
CN/C=C/CO
InChI
InChI=1S/C4H9NO/c1-5-3-2-4-6/h2-3,5-6H,4H2,1H3/b3-2+
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-(tert-butylamino)-3-phenyl-urea
- 6-(2-fluoranylphenoxy)-8-methyl-2-[(3-methyl-3-oxidanyl-butan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one
- N-tert-butyl-4-[4-chloranyl-3-(trifluoromethyl)phenoxy]-2,5-dimethyl-aniline
- 6-(2-fluoranylphenoxy)-8-methyl-2-[(2-methyl-2-oxidanyl-propyl)amino]pyrido[2,3-d]pyrimidin-7-one
- methyl N-(tert-butylamino)carbamate
- 6-(2-fluoranylphenoxy)-2-(hexylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one
- N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-propan-2-amine
- N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-2-methyl-propan-2-amine
- N-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methyl]-2-methyl-propan-2-amine
- 2-methyl-N-prop-2-enoxy-propan-2-amine
