N'-azanyl-2-(15-phenylpentadecyl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCCCCC2=CC=CC=C2C(=NN)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCCCCC2=CC=CC=C2/C(=N\N)/N
InChI
InChI=1S/C28H43N3/c29-28(31-30)27-24-18-17-23-26(27)22-16-11-9-7-5-3-1-2-4-6-8-10-13-19-25-20-14-12-15-21-25/h12,14-15,17-18,20-21,23-24H,1-11,13,16,19,22,30H2,(H2,29,31)
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
- tert-butyl N-[3-[4-(2-carbamothioylphenyl)phenyl]propyl]carbamate
- 5-[2-[4-(3-phenylmethoxypropyl)phenyl]phenyl]-2H-1,2,3,4-tetrazole
- 5-[2-(15-phenylpentadecoxy)phenyl]-2H-1,2,3,4-tetrazole
- 5-pentoxy-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 5-methoxy-4-oxidanylidene-chromene-2-carbothioamide
- 5-(3-propylphenyl)-2H-1,2,3,4-tetrazole
- 4-(15-phenylpentadecyl)benzenecarbothioamide
- 2-[4-(8-methoxyoctyl)phenyl]benzenecarbothioamide
- N-(2-cyano-4-oxidanylidene-chromen-6-yl)-4-[(2-methylpropan-2-yl)oxy]benzamide
- 5-[4-(8-phenyloctoxy)phenyl]-2H-1,2,3,4-tetrazole
