1,2-diazepine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NN(C=C1)C(=O)O
Isomeric SMILES
C1=CC=NN(C=C1)C(=O)O
InChI
InChI=1S/C6H6N2O2/c9-6(10)8-5-3-1-2-4-7-8/h1-5H,(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
- 6,10-bis(oxidanylidene)-2,7,8,9-tetrahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylate
- 6,10-bis(oxidanylidene)-2,7,8,9-tetrahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylic acid
- 2-(4-oxidanylidene-3H-phthalazin-1-yl)-3-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]propanoic acid
- azanylsulfanyl thiocyanate
- propyl (E)-4-methoxy-2-oxidanylidene-but-3-enoate
- propyl (E)-2-oxidanylidene-4-propoxy-but-3-enoate
- methyl (E)-2-oxidanylidene-4-propoxy-but-3-enoate
- butyl (E)-4-ethoxy-2-oxidanylidene-but-3-enoate
- phenyl (E)-4-ethoxy-2-oxidanylidene-but-3-enoate
- butyl (E)-2-oxidanylidene-4-propoxy-but-3-enoate
