3-azanylprop-1-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CN)O
Isomeric SMILES
C=C(CN)O
InChI
InChI=1S/C3H7NO/c1-3(5)2-4/h5H,1-2,4H2
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
- 8-sulfanylidene-7,9-dioxa-8-phosphoniadispiro[2.0.2^{4}.3^{3}]nonane
- 3-[3-(cyclopropylmethoxy)propyl]-1,2,3,4-tetramethyl-piperidine
- 4,5-dihydroimidazol-1-yl quinoline-2-carboxylate
- 3-[2,3,4-trimethyl-1-(phenylmethyl)piperidin-3-yl]propan-1-ol
- 6-ethyl-N-methyl-N-(2-phenoxyethyl)-1,2,3-triazin-4-amine
- 3-(2,3,4-trimethyl-1-propyl-piperidin-3-yl)propan-1-ol
- dimethylamino 2-(4-bromophenyl)-6-oxidanyl-benzoate
- 3-[3-(cyclopropylmethoxy)propyl]-2,3,4-trimethyl-1-propyl-piperidine
- 1-chloranyl-3,5-dimethoxy-1,3,5-triazinane
- 3-(2,3,4-trimethylpiperidin-3-yl)propan-1-ol
