1-azanylcycloprop-2-ene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC1(C(=O)O)N
Isomeric SMILES
C1=CC1(C(=O)O)N
InChI
InChI=1S/C4H5NO2/c5-4(1-2-4)3(6)7/h1-2H,5H2,(H,6,7)
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-prop-2-enylhex-5-enal
- methyl 2-azanyl-2-azanylidene-ethanoate
- [(2Z,4E)-3-fluoranyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]-triphenyl-phosphanium bromide
- 1-(1-oxidanidylpyridin-1-ium-2-yl)ethanol
- [(2Z,4E)-3-fluoranyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]-triphenyl-phosphanium
- ethyl 1-[(2R,4aR,6S,7S,8R,8aR)-6-methoxy-2-phenyl-8-(phenylsulfonyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]piperidine-4-carboxylate
- [(2S,3S,4R,5S,6S)-6-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-3-oxidanyl-6-prop-2-enoxy-oxan-4-yl]oxy-4,5-diacetyloxy-2-methyl-thian-3-yl] ethanoate
- (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-[[2-[(1E,3E)-4-(4-methylsulfanylphenyl)buta-1,3-dienyl]-1,3-dioxan-5-yl]sulfanyl]-1-(1,2,4-triazol-1-yl)butan-2-ol
- N-ethyl-N-[2-[ethyl-[(4-methylsulfanylphenyl)methyl]amino]ethyl]-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide
- (1S,2S)-2-pentylcyclopropan-1-ol
