(prop-2-enylamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCO
Isomeric SMILES
C=CCNCO
InChI
InChI=1S/C4H9NO/c1-2-3-5-4-6/h2,5-6H,1,3-4H2
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-(2-prop-2-enoxyphenyl)naphthalen-2-ol
- 3-bromanyl-5-methyl-imidazo[1,2-a]pyridine
- ethyl 2-oxidanylidene-1-(2-prop-2-enoxyphenyl)cyclohexane-1-carboxylate
- ethyl 5-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
- 1-(2-nitropropan-2-yl)-2-prop-2-enoxy-benzene
- 1-(4-nitrophenoxy)-2-prop-2-enoxy-benzene
- (2-prop-2-enoxyphenyl) ethanoate
- 3,4-dimethyl-N-(2-prop-2-enoxyphenyl)aniline
- 2,2-dimethyl-3-(2-prop-2-enoxyphenoxy)propan-1-ol
- 4-[1-(4-aminophenyl)ethenyl]aniline
