3-(6-azanylhexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)CCCCCCN
Isomeric SMILES
C1=CC(=CC(=C1)N)CCCCCCN
InChI
InChI=1S/C12H20N2/c13-9-4-2-1-3-6-11-7-5-8-12(14)10-11/h5,7-8,10H,1-4,6,9,13-14H2
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
- 6-(dioxidanyl)pyrido[3,4-g]isoquinoline
- 1-isocyanato-2-(5-isocyanatopentyl)cyclohexane
- 3,5-bis(azanyl)phthalaldehyde
- 4-(2-azanylethyl)cyclohexan-1-amine
- N,N-dimethyl-2-nitroso-aniline; hydron; chloride
- 4-(3-azanylpropyl)aniline
- N,N-dimethyl-2-nitroso-aniline
- methyl 2-(methylaminooxy)propanoate
- 1,3-bis[2-(3-isocyanatocyclohexyl)ethyl]-1,3,5-triazinane-2,4,6-trione
- 1,2-oxazinane-3,5-dione
