methylbenzene; 2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.C1=NNN=C1
Isomeric SMILES
CC1=CC=CC=C1.C1=NNN=C1
InChI
InChI=1S/C7H8.C2H3N3/c1-7-5-3-2-4-6-7;1-2-4-5-3-1/h2-6H,1H3;1-2H,(H,3,4,5)
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
- 4,4-dimethyl-6-propan-2-yl-2,3-dihydronaphthalen-1-one
- cobalt(2+); pentyl ethanoate
- iron(2+); pentanoate
- 4-(2-aminophenyl)-2-(chloranylamino)-4-oxidanylidene-butanoic acid
- 1,2-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalene
- 1-methyl-5-nitro-quinolin-1-ium tetrafluoroborate
- 7-(2-azanylpropanoyl)-5-oxidanyl-2H-1,4-benzothiazine-3-carboxylic acid
- 6-chloranyl-5-(trifluoromethyl)quinoline
- 2-azanyl-1-(5-oxidanyl-2H-1,4-benzothiazin-7-yl)propan-1-one
- 6-chloranyl-1-methyl-7-(trifluoromethyl)quinolin-1-ium; sulfurofluoridic acid
