phenol; 1,3,5-triazine-2,4,6-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1(=NC(=NC(=N1)N)N)N
Isomeric SMILES
C1=CC=C(C=C1)O.C1(=NC(=NC(=N1)N)N)N
InChI
InChI=1S/C6H6O.C3H6N6/c7-6-4-2-1-3-5-6;4-1-7-2(5)9-3(6)8-1/h1-5,7H;(H6,4,5,6,7,8,9)
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
- 1,2,3,4-trioxastannetane 4-oxide
- 2,4-dihydro-1,2,3-triazine-1,3,5-triamine
- calcium zinc bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- 2-methyloxirane; oxolane
- ethenylbenzene; (Z)-2-methylpent-2-enoate
- 3-but-3-en-2-yloxybut-1-ene; ethenylbenzene
- 2-(but-3-enoxymethyl)oxirane
- 2-methylidene-3-oxidanyl-hexanal
- 6-(1,2,3,4,5-pentaoxa-6,7-diazacyclotricos-6-yl)-1,2,3,4,5-pentaoxa-6,7-diazacyclotricosane
- 1,2,3,4-tetraoxa-5,6-diazacyclooctadecane
