4-heptyl-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)NC2=CC=CC=C2
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C19H25N/c1-2-3-4-5-7-10-17-13-15-19(16-14-17)20-18-11-8-6-9-12-18/h6,8-9,11-16,20H,2-5,7,10H2,1H3
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-heptyl-N-(4-heptylphenyl)aniline
- 2-(1-ethylcyclopentyl)-4,6-dimethyl-phenol
- 2-chloranyl-3-dodecyl-naphthalene-1,4-dione
- 3-[2-carboxyethyl(3-octoxypropyl)amino]propanoic acid
- 3-[2-carboxyethyl(3-decoxypropyl)amino]propanoic acid
- ethanoyl 2-cyanoethanoate
- 3-[2-cyanoethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]-N-ethyl-propanamide
- 1-(ethylamino)-4-(methylamino)anthracene-9,10-dione
- 2-methoxy-4-[(3-sulfophenyl)diazenyl]benzenediazonium chloride
- 2-methoxy-4-[(3-sulfophenyl)diazenyl]benzenediazonium
