5-ethyl-N3-methyl-benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1)NC)N
Isomeric SMILES
CCC1=CC(=CC(=C1)NC)N
InChI
InChI=1S/C9H14N2/c1-3-7-4-8(10)6-9(5-7)11-2/h4-6,11H,3,10H2,1-2H3
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
- 4-chloranyl-3a,9a-dihydrofuro[2,3-b]quinoline
- 3,4-bis(chloranyl)-3a,9a-dihydrofuro[2,3-b]quinoline
- 3-chloranyl-N-phenyl-furo[2,3-b]quinolin-4-amine
- 3-ethenyl-4-methyl-2H-quinolin-2-ide; yttrium(3+)
- 3-ethenyl-4-methyl-quinoline
- 3-ethenyl-4-methyl-2,3-dihydroquinolin-2-ide; yttrium(3+)
- 3-ethenyl-4-methyl-2,3-dihydroquinoline
- N-[4-(C,N-dimethylcarbonimidoyl)phenyl]furo[2,3-b]quinolin-4-amine
- N-[3-(C,N-dimethylcarbonimidoyl)phenyl]furo[2,3-b]quinolin-4-amine
- N-methyl-4-(2-methyl-4,5-dimethylidene-oxolan-2-yl)aniline
