ethane-1,2-diamine; methanal; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=O.C1=CC=C(C=C1)O.C(CN)N
Isomeric SMILES
C=O.C1=CC=C(C=C1)O.C(CN)N
InChI
InChI=1S/C6H6O.C2H8N2.CH2O/c7-6-4-2-1-3-5-6;3-1-2-4;1-2/h1-5,7H;1-4H2;1H2
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-[4-[bis(2-chloroethyl)amino]phenyl]ethyl ethanoate
- strontium 2-oxidanylpropanoate
- 2,3-bis(4-methoxyphenyl)-5-methyl-1H-pyrrole
- 4-azanyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
- N1-dodecylpropane-1,2-diamine
- 3-chloranyl-5-nitro-1,2-benzothiazole
- 5-acetamido-N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)-N1,N3-dimethyl-benzene-1,3-dicarboxamide
- N-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-N-methyl-nitrous amide
- 2-azanyl-N-pyridin-2-yl-ethanesulfonamide
- (1S)-5-cyclohexyl-2,3-dihydro-1H-indene-1-carboxylic acid
