azane; 1,3-dimethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C.N.N
Isomeric SMILES
CC1=CC(=CC=C1)C.N.N
InChI
InChI=1S/C8H10.2H3N/c1-7-4-3-5-8(2)6-7;;/h3-6H,1-2H3;2*1H3
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
- boron(1-); lanthanum(3+)
- antimony(3+) sulfate
- bis(oxidanidyl)-oxidanylidene-titanium; butane
- disodium 5-sulfobenzene-1,3-dicarboxylate
- 2-[2-[bis(oxidanyl)amino]ethylamino]propane-1,2-diol
- 2-[bis(2-hydroxyethyl)amino]ethanol; bis(oxidanyl)-oxidanylidene-titanium
- cobalt(2+); (2-hydroxyphenyl)methyl 2-oxidanylbenzoate
- (2-hydroxyphenyl)methyl 2-oxidanylbenzoate
- 2-ethylhexan-1-olate
- ethyl 2-[bis(oxidanyl)amino]ethanoate
