1,1-diphenylhenicosan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC(C(C1=CC=CC=C1)C2=CC=CC=C2)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC(C(C1=CC=CC=C1)C2=CC=CC=C2)N
InChI
InChI=1S/C33H53N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-29-32(34)33(30-25-20-18-21-26-30)31-27-22-19-23-28-31/h18-23,25-28,32-33H,2-17,24,29,34H2,1H3
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-methyl-3-naphthalen-1-yl-tridecan-2-yl)azanium hydroxide
- 2-methyl-3-naphthalen-1-yl-tridecan-2-amine
- diethyl-hexyl-(4-methylphenyl)azanium hydroxide
- diethyl-hexyl-(4-methylphenyl)azanium
- 7-chloranyl-5-(4-methylphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one
- (5-phenyl-4-propyl-tricosan-4-yl)azanium hydroxide
- 2,2-dimethyl-5-phenyl-1,3-dihydro-1,5-benzodiazepin-4-one
- 5-phenyl-4-propyl-tricosan-4-amine
- 7-chloranyl-4-methyl-1-phenyl-4,5-dihydro-3H-1,5-benzodiazepin-2-one
- (2-methyl-3-phenyl-heptadecan-2-yl)azanium hydroxide
