1,2,3-triazepine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN(C=C1)C(=O)O
Isomeric SMILES
C1=CN=NN(C=C1)C(=O)O
InChI
InChI=1S/C5H5N3O2/c9-5(10)8-4-2-1-3-6-7-8/h1-4H,(H,9,10)
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
- 2H-1,2,3-triazepine hydrobromide
- 2H-1,2,3-triazepine
- 3-hex-5-enoyl-1,2-diazinane-3-carboxylate
- 3-hex-5-enoyl-1,2-diazinane-3-carboxylic acid
- 1H-1,2-diazocine-2-carboxylic acid
- 5-(1H-pyridazin-2-yl)pentanoic acid
- 2-methoxy-3-[2-methyl-2-(1,2,4-triazol-1-yl)-1,3-dioxolan-4-yl]-2-phenyl-thiomorpholine
- (4-methylsulfonylphenyl)-[1-(2-oxidanyl-3-phenoxy-propyl)-4-phenyl-pyridin-1-ium-2-yl]methanone
- 1-[4-(2-methoxycyclohexa-1,5-dien-1-yl)-2-methyl-1,3-dioxolan-2-yl]imidazole
- 2-[4-(oxiran-2-ylmethoxy)phenyl]carbonylbenzenecarbonitrile
