2,4-bis(azanyl)phenol; methoxymethane
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Descriptors Computed from Structure
Canonical SMILES:
COC.C1=CC(=C(C=C1N)N)O
Isomeric SMILES
COC.C1=CC(=C(C=C1N)N)O
InChI
InChI=1S/C6H8N2O.C2H6O/c7-4-1-2-6(9)5(8)3-4;1-3-2/h1-3,9H,7-8H2;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
- bis(diethylamino)methylidene-sulfanylidene-azanium pentafluoride
- bis(diethylamino)methylidene-sulfanylidene-azanium
- methyl (2S)-2-[2-[[(2S)-2-[[(2S)-2-(decanoylamino)propanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoate
- (2S)-2-[(2-bromanyl-3-methyl-butanoyl)amino]-3-methyl-butanoic acid
- methyl 2-(cyclohexen-1-yl)-3-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-methyl-3-oxidanylidene-propanoate
- (1R,3S,5S,8S,9S,10S,13R,14S,17S)-3-azanyl-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-ol
- diethyl 2,5-bis(sulfanyl)benzene-1,4-dicarboxylate; N,N-dimethylcarbamothioate
- diethyl 2,5-bis(sulfanyl)benzene-1,4-dicarboxylate
- diethyl 2,3-bis(oxidanyl)-2,3-bis(trimethylsilyl)butanedioate
- N-[[(1R,2S)-2-(acetamidomethyl)cyclohexyl]methyl]ethanamide
