4-phenyldiazenylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C13H10N2O2/c16-13(17)10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,(H,16,17)/p-1
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
- 2,5,5-trimethyl-2H-furan
- 2,3,4,5,5-pentamethyl-2H-furan
- (phenylmethyl) N-[4-azanyl-1-[(4-azanyl-3-oxidanyl-1,5-diphenyl-pentan-2-yl)amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- 2-iodanyl-1-(4-methoxyphenyl)pent-4-en-1-one
- tert-butyl N-[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]sulfonyl-3-phenyl-propan-2-yl]carbamate
- 6-[[1-[[1-[[4-[[2-[[2-(6-azanylhexanoylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-1,5-diphenyl-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-6-oxidanylidene-hexanoic acid
- chloranylethane; hafnium(4+)
- (phenylmethyl) 4-methyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)pentanoate
- 9-[(2-methylcyclopenta-1,3-dien-1-yl)methyl]-9H-fluorene
- 2-methyl-4-[2-[1-(3-methyl-4-oxidanyl-phenyl)but-3-en-2-yloxy]but-3-enyl]phenol
