4-[[methyl(prop-2-enyl)amino]diazenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC=C)N=NC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CN(CC=C)N=NC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C11H13N3O2/c1-3-8-14(2)13-12-10-6-4-9(5-7-10)11(15)16/h3-7H,1,8H2,2H3,(H,15,16)
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
- methyl N-(5-phenyl-4,5-dihydro-1H-imidazol-2-yl)carbamate
- 3-methyl-7-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- (Z)-3-[4-(dimethylaminodiazenyl)phenyl]prop-2-enoic acid
- 3-thiophen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- (2Z)-2-(nitromethylidene)-1-(phenylmethyl)imidazolidine
- 2-(hydroxymethyl)-4-pentoxy-6-sulfanyl-oxane-3,5-diol
- 2-methylsulfinyl-3-nitro-4-phenyl-thiophene
- 4-azanyl-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzoic acid
- 4-azanyl-N-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
- N-(9-propylpurin-6-yl)ethanamide
