methyl 2-azanyl-5-(methyldiazenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CN=NC1=CC(=C(C=C1)N)C(=O)OC
Isomeric SMILES
CN=NC1=CC(=C(C=C1)N)C(=O)OC
InChI
InChI=1S/C9H11N3O2/c1-11-12-6-3-4-8(10)7(5-6)9(13)14-2/h3-5H,10H2,1-2H3
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 3-[ethyl-[3-methyl-4-(methyldiazenyl)phenyl]amino]propanoate
- methyl 4-[[4-[(2Z)-2-(7-azanyl-3-methoxyperoxysulfanyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-2-methoxy-5-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]diazenyl]benzoate
- methyl 2-[[5-azanyl-4-methoxysulfonyl-2-(methyldiazenyl)phenyl]amino]-2-oxidanylidene-ethanoate
- methyl 2-[methyl-[4-(methyldiazenyl)phenyl]amino]ethanesulfonate
- N-[5-azanyl-4-methoxy-2-(methyldiazenyl)phenyl]ethanamide
- methyl 2-[ethyl-[3-methyl-4-(methyldiazenyl)phenyl]amino]ethanesulfonate
- 5-butyl-6-methoxy-2,2-dimethyl-4,8-bis(phenylmethyl)-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepine
- 6-methoxy-2,2-dimethyl-4,8-bis(phenylmethyl)-4,7,8,8a-tetrahydro-3aH-[1,3]dioxolo[4,5-e][1,3]diazepine
- 2,2-dimethyl-4,8-bis(phenylmethyl)-3a,4,5,7,8,8a-hexahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one
- 5-[[7-butyl-2,2-dimethyl-6-oxidanylidene-4,8-bis(phenylmethyl)-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-5-yl]methyl]-2-fluoranyl-benzenecarbonitrile
