N-(4-bromophenyl)octan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=NC1=CC=C(C=C1)Br)C
Isomeric SMILES
CCCCCCC(=NC1=CC=C(C=C1)Br)C
InChI
InChI=1S/C14H20BrN/c1-3-4-5-6-7-12(2)16-14-10-8-13(15)9-11-14/h8-11H,3-7H2,1-2H3
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
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(hydroxymethyl)purin-9-yl]oxolane-3,4-diol
- 2-azanyl-3-[3-oxidanylidene-5-(2-propyl-1,2,3,4-tetrazol-5-yl)-1,2-oxazol-4-yl]propanoic acid
- ethyl 2-[[ethoxy(phenyl)phosphoryl]methyl]prop-2-enoate
- [(3S,4R,5S)-4-(hydroxymethyl)-5-(6-methoxy-1,3-benzodioxol-5-yl)oxolan-3-yl]methanol
- N-[(2-methylphenyl)methyl]-3-oxidanylidene-1,2-benzoxazole-2-carboxamide
- 3-(2-nitro-1-phenyl-ethyl)-1H-indol-5-ol
- 1-fluoranyl-2-methoxy-6-(4-methoxyphenyl)naphthalene
- ethyl 2-(4-prop-2-ynoxyphenyl)sulfonylethanoate
- 3-[(1S)-1-(3-fluoranyl-4-phenyl-phenyl)ethyl]-1,2-oxazol-5-amine
- 2-(7-propylsulfonylbenzimidazol-1-yl)ethanoic acid
