N3-methylbenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC(=C1)N
Isomeric SMILES
CNC1=CC=CC(=C1)N
InChI
InChI=1S/C7H10N2/c1-9-7-4-2-3-6(8)5-7/h2-5,9H,8H2,1H3
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
- [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-phenoxybenzoate
- 2-phenyl-N-[4-(2-phenylethanoylamino)-1,2,5-oxadiazol-3-yl]ethanamide
- 5-fluoranyl-2-(5-methylthiophen-2-yl)-2,3-dihydro-1H-indole
- [2-(4-methylphenyl)-5-propan-2-yl-pyrazol-3-yl] 4-pentylbenzoate
- N'-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide
- 4-[2-(2-chlorophenyl)ethyl]-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione
- methyl 3-oxidanylidene-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-5-carboxylate
- 9-(bromomethyl)-10-methyl-phenanthrene
- 3-(4-nitrophenyl)-3-propan-2-yloxy-2H-1,4-benzodioxine
- 3-[[(4-methylphenyl)amino]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
