azane; prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)O.N.N
Isomeric SMILES
C=CC(=O)O.N.N
InChI
InChI=1S/C3H4O2.2H3N/c1-2-3(4)5;;/h2H,1H2,(H,4,5);2*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
- (Z)-2-(chloromethyl)but-2-enedioic acid; 3,4-diphenylfuran-2,5-dione
- 2-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanyl-2-[(E)-3-oxidanylideneoct-5-enyl]cyclopentyl]ethanoic acid
- 4-methoxynaphthalene-1,8-diamine
- 3,6-disulfonaphthalene-1,2-dicarboxylic acid
- (E)-4-[3-(trifluoromethyl)phenoxy]pent-1-en-1-ol
- 3,6-bis(oxidanyl)naphthalene-1,8-dicarboxylic acid
- 2-methyl-2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanyl-tetradecanoic acid
- 1-[methoxy(3-methylbutoxy)methoxy]-3-methyl-butane
- (E)-1-dimethoxyphosphorylhept-4-en-2-one
- 1-tert-butyl-2-(2-tert-butyl-5-methyl-cyclohexa-1,5-dien-1-yl)sulfanyl-4-methyl-cyclohexa-1,3-diene
