4-octylbenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C=C1)N)N
Isomeric SMILES
CCCCCCCCC1=CC(=C(C=C1)N)N
InChI
InChI=1S/C14H24N2/c1-2-3-4-5-6-7-8-12-9-10-13(15)14(16)11-12/h9-11H,2-8,15-16H2,1H3
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
- (E)-2-methoxy-2,4-diphenyl-but-3-enenitrile
- 2-ethoxy-2-[(E)-2-phenylethenyl]propanedinitrile
- naphthalen-1-yl 2-bromanylethanoate
- 2,6-diethoxynaphthalene
- 4-methyl-2-sulfanyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- 2,2,3,3-tetrakis(fluoranyl)-3-(trifluoromethyloxy)propan-1-ol
- 2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran
- 4-[(4-bromophenyl)amino]benzenediazonium chloride
- 4-[(4-bromophenyl)amino]benzenediazonium
- 6-methoxy-1-methyl-piperidin-2-one
