1-(3-nitrophenyl)-N-octadecyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN=CC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN=CC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C25H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-26-23-24-19-18-20-25(22-24)27(28)29/h18-20,22-23H,2-17,21H2,1H3
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
- 5-[[3-(3-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- methyl 2-[(4-chlorophenyl)carbonylamino]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3,3,3-tris(fluoranyl)propanoate
- 2-[2-[[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)ethanamide
- N-(2-methoxyphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide
- 2-[4-[(4-chlorophenyl)sulfonylamino]phenyl]ethanoic acid
- 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-ethylphenyl)propanamide
- 2-[2,4-bis(chloranyl)phenoxy]ethyl 2-(1H-indol-3-yl)ethanoate
- N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1,1-diphenyl-methanimine
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-(azepan-1-ium-1-yl)-1-(4-bromophenyl)propan-1-one
