diazane; 4-methoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)O.NN
Isomeric SMILES
COC1=CC=C(C=C1)O.NN
InChI
InChI=1S/C7H8O2.H4N2/c1-9-7-4-2-6(8)3-5-7;1-2/h2-5,8H,1H3;1-2H2
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
- (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone; (phenylmethyl) 2-acetyloxyethanoate
- 2-[[2-[[6-azanyl-2-[[2-[[2-[[2-(2-azanylpropanoylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
- 2-[[2-[[6-azanyl-2-[[2-[2-[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]propanoylamino]propanoylamino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propanoic acid
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-butanoic acid
- N-(1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide hydrochloride
- bicyclo[3.1.1]hepta-1(6),2,4-triene; (4-chloranyl-3-nitro-phenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone; ethanoate
- N-chloranyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)ethanamide
- (4-chloranyl-3-nitro-phenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone
- N-chloranyl-N-(3-methyl-1,2-oxazol-5-yl)ethanamide
