1-azanyl-1-ethenoxy-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)(O)OC=C
Isomeric SMILES
CCC(N)(O)OC=C
InChI
InChI=1S/C5H11NO2/c1-3-5(6,7)8-4-2/h4,7H,2-3,6H2,1H3
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-(oxan-2-yl)propanoic acid
- hexadecylsilicon
- [[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-oxidanyl-amino]methanol
- tris[tri(butan-2-yloxy)silyloxy]methylsilicon
- bis(6-methylheptyl) dodecanedioate
- (E)-3-(oxan-2-yl)prop-2-enoate
- 6-methylspiro[bicyclo[3.2.0]hepta-1(5),3-diene-7,1'-cyclopropane]
- (E)-3-(oxan-2-yl)prop-2-enoic acid
- cyano phosphate
- 6,6-bis(hydroxymethyl)-5-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]-3,7-dimethyl-3,7-dihydro-1,2,5-triazepin-4-one
