(E)-3-azanylprop-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(C=CO)N
Isomeric SMILES
C(/C=C/O)N
InChI
InChI=1S/C3H7NO/c4-2-1-3-5/h1,3,5H,2,4H2/b3-1+
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-(ethenoxymethyl)aniline
- 1-(2-bromophenyl)-3-(4-fluoranyl-2-oxidanyl-phenyl)urea
- 1-(phenylmethylsulfanyl)ethyl prop-2-enoate
- 1-[3,4-bis(fluoranyl)-2-oxidanyl-phenyl]-3-(2-bromophenyl)urea
- 1-(1-phenoxyethoxy)ethyl 2-methylprop-2-enoate
- methyl 3-oxidanyl-4-[(2-phenylphenyl)carbamoylamino]benzoate
- 1-[2,4-bis(bromanyl)phenoxy]ethyl 2-methylprop-2-enoate
- 1-(2-bromophenyl)-3-(4-methyl-2-oxidanyl-phenyl)urea
- S-[4-[3,5-bis(chloranyl)-4-prop-2-enoylsulfanyl-phenyl]sulfanyl-2,6-bis(chloranyl)phenyl] prop-2-enethioate
- S-[4-(3,5-dimethyl-4-prop-2-enoylsulfanyl-phenyl)sulfanyl-2,6-dimethyl-phenyl] prop-2-enethioate
