N3,N3-diethylbenzene-1,2,3-triamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=CC(=C1N)N
Isomeric SMILES
CCN(CC)C1=CC=CC(=C1N)N
InChI
InChI=1S/C10H17N3/c1-3-13(4-2)9-7-5-6-8(11)10(9)12/h5-7H,3-4,11-12H2,1-2H3
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
- 4,5-dihydro-1,3-thiazol-3-ium hydroxide
- 4-bromanyl-2-(dioxidanyl)-1-propan-2-yl-benzene
- (4E,6E)-2-azanyl-2-(1-hydroxyethyl)-3-oxidanylidene-tetradeca-4,6-dienoic acid
- 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonan-3-amine
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecan-3-amine
- (3,3-dimethyl-4-oxidanylidene-pent-1-en-2-yl) ethanoate
- 6-azanyl-7-methoxy-2-(methoxycarbonylamino)-7-oxidanylidene-heptanoic acid
- magnesium pentamethylaluminum(2-)
- pentamethylaluminum(2-)
- niobium; phenol
