1,2,3,4-tetrahydronaphthalene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1N)N
Isomeric SMILES
C1CC(C2=CC=CC=C2C1N)N
InChI
InChI=1S/C10H14N2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-4,9-10H,5-6,11-12H2
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
- N3-(2,3-dihydro-1H-inden-1-yl)heptane-1,3,7-triamine
- 1-(1-azanylpropyl)-2,3-dihydroinden-1-amine
- N'-(2,3-dihydro-1H-inden-1-yl)propane-1,3-diamine
- N,N'-bis(3-azanylpropyl)-N'-(2,3-dihydro-1H-inden-1-yl)butane-1,4-diamine
- heptane-1,3,4-triamine
- [5-(hydroxymethyl)-1-methyl-pyrrolidin-2-yl]methanol
- N-(2,3-dihydro-1H-inden-1-yl)-N-ethanoyl-ethanamide
- 2-[bis[2-[bis(2-hydroxyethyl)amino]ethyl]amino]ethanol
- N'-(4-azanylbutyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)butane-1,4-diamine
- heptane-1,4,5-triamine
