2-methylbenzene-1,3,5-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1N)N)N
Isomeric SMILES
CC1=C(C=C(C=C1N)N)N
InChI
InChI=1S/C7H11N3/c1-4-6(9)2-5(8)3-7(4)10/h2-3H,8-10H2,1H3
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-methylbenzene-1,3,5-triol
- N,N-diethylcarbamothioyl chloride
- 2-azanyl-3,5-dimethyl-benzenesulfonic acid
- 2,6-ditert-butyl-4-(dimethylaminomethyl)phenol
- 4-methoxy-3-[(2-methoxy-4-nitro-5-sulfo-phenyl)carbamoylamino]-5-nitro-benzenesulfonic acid
- 5-chloranyl-2-methanoyl-benzenesulfonic acid
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoyl chloride
- 5-nitro-2-phenylazanyl-benzenesulfonic acid
- 1-tert-butyl-2-methoxy-4-methyl-benzene
- 2,5-bis(chloranyl)benzenesulfonic acid
