1-methyl-2-(3-methylphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NNC
Isomeric SMILES
CC1=CC(=CC=C1)NNC
InChI
InChI=1S/C8H12N2/c1-7-4-3-5-8(6-7)10-9-2/h3-6,9-10H,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
- 1-ethylpyrazole sulfate
- 1-ethyl-4-methyl-quinolin-1-ium chloride
- hydrogen sulfate; 1,2,3,3-tetramethylindol-1-ium
- N-(1,2,3,5-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide ethanoate
- N-(1,2,3,5-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide
- 4-chloranyl-1-methyl-2-phenyl-quinolin-1-ium tetrafluoroborate
- 4-chloranyl-1-methyl-2-phenyl-quinolin-1-ium
- 1-ethyl-2-methyl-quinolin-1-ium chloride
- 4-chloranyl-1,2,3-trimethyl-quinolin-1-ium-6-carboxamide
- 4-chloranyl-1-ethyl-7-(trifluoromethyl)quinolin-1-ium
