N1,N3-diethylbenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC(=CC=C1)NCC
Isomeric SMILES
CCNC1=CC(=CC=C1)NCC
InChI
InChI=1S/C10H16N2/c1-3-11-9-6-5-7-10(8-9)12-4-2/h5-8,11-12H,3-4H2,1-2H3
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-butoxy-1-chloranyl-silolane
- 5-methoxy-1,3-dihydrobenzimidazol-2-one
- [3-[(6-aminopurin-9-yl)methoxy]-5-oxidanyl-pentyl] 2,2-dimethylpropanoate
- hepta-1,3-diynyl(trimethyl)silane
- 5,6-dimethyl-1,3-dihydro-2-benzothiophene
- N-pyridin-2-yl-1,3-benzodioxole-5-carboxamide
- 4-methoxy-3-(morpholin-4-ylmethyl)benzaldehyde
- 4-methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde
- 5-(4-azanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)pentanenitrile
- 3,6-bis(4-ethoxy-3-methoxy-phenyl)-1,2,4,5-tetrazine
