4-octoxybenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC(=C(C=C1)N)N
Isomeric SMILES
CCCCCCCCOC1=CC(=C(C=C1)N)N
InChI
InChI=1S/C14H24N2O/c1-2-3-4-5-6-7-10-17-12-8-9-13(15)14(16)11-12/h8-9,11H,2-7,10,15-16H2,1H3
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
- 3-imidazol-1-ylcarbonyl-4-sulfanyl-benzoic acid
- selenium cyanide
- 2,3,4,12-tetrakis(chloranyl)dodecanoic acid
- 4-methyl-5-nitro-3H-1,3-benzothiazole-2-thione
- 2-(2-nitrophenyl)-1H-1,2,3,4-tetrazole-5-thione
- 1-(2-nitronaphthalen-1-yl)-2H-1,2,3,4-tetrazole-5-thione
- 4-nitro-3H-1,3-oxazole-2-thione
- 5-nitro-2-sulfanyl-3H-1,2,3-oxadiazole
- 4-methyl-5-nitro-3H-1,3-oxazole-2-thione
- 2-sulfanyl-3H-1,2,3-oxadiazole
