heptatriacontan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN
InChI
InChI=1S/C37H77N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38/h2-38H2,1H3
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
- 2-(4-ethoxyphenyl)-1,1,1-tris(fluoranyl)-3-[[4-fluoranyl-3-(phenylmethyl)phenyl]methoxy]propan-2-ol
- dimethylazanium fluoride
- 5-[2-(trifluoromethyl)oxiran-2-yl]-1,3-benzodioxole
- 2-(1,3-benzodioxol-5-yl)-1,1,1-tris(fluoranyl)-3-[(3-phenoxyphenyl)methoxy]propan-2-ol
- 2-(1,3-benzodioxol-5-yl)-3-[[3-(4-chloranylphenoxy)phenyl]methoxy]-1,1,1-tris(fluoranyl)propan-2-ol
- 1,1,1-tris(fluoranyl)-2-(4-methoxyphenyl)-3-[(3-phenoxyphenyl)methoxy]propan-2-ol
- 1,1,1-tris(fluoranyl)-3-[(4-fluoranyl-3-phenoxy-phenyl)methoxy]-2-(4-methoxyphenyl)propan-2-ol
- (2S)-2-azanyl-3-phenyl-N-[(4S)-6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanamide
- N-[(4S)-6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]-1H-indole-2-carboxamide
- 3-[[3-(4-chloranylphenoxy)phenyl]methoxy]-1,1,1-tris(fluoranyl)-2-[4-(methoxymethyl)phenyl]propan-2-ol
