N2-octylbenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC=C1N
Isomeric SMILES
CCCCCCCCNC1=CC=CC=C1N
InChI
InChI=1S/C14H24N2/c1-2-3-4-5-6-9-12-16-14-11-8-7-10-13(14)15/h7-8,10-11,16H,2-6,9,12,15H2,1H3
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
- [4-(1-hydroxyethyl)phenyl]sulfamic acid
- methyl (Z)-2-(3-chlorophenyl)pent-2-en-4-ynoate
- methyl 2-azanyl-4-methoxy-thieno[2,3-d]pyrimidine-6-carboxylate
- 3-[2,2,2-tris(fluoranyl)ethylamino]propane-1-sulfonic acid
- methyl 4-(dimethylamino)-3,5-dimethoxy-benzoate
- 4-methyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-oxazolidine-5-carboxylic acid
- 2-[3-(7H-purin-6-yl)phenyl]ethanamine
- 4-(1-phenylethenyl)-7H-pyrrolo[2,3-d]pyrimidine
- [(2R,3R,6Z)-2-methyl-6-(2-oxidanylidenepentylidene)piperidin-3-yl] ethanoate
- (E)-4,5,5-trimethyl-4-oxidanyl-3-(1,2,3,4-tetrazol-1-yl)hex-2-enenitrile
