1,1-diphenylnonan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C(C1=CC=CC=C1)C2=CC=CC=C2)N
Isomeric SMILES
CCCCCCCC(C(C1=CC=CC=C1)C2=CC=CC=C2)N
InChI
InChI=1S/C21H29N/c1-2-3-4-5-12-17-20(22)21(18-13-8-6-9-14-18)19-15-10-7-11-16-19/h6-11,13-16,20-21H,2-5,12,17,22H2,1H3
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
- (3-ethyl-4-phenyl-dodecan-3-yl)azanium hydroxide
- [3-ethyl-4-(phenylmethyl)octan-3-yl]azanium hydroxide
- 3-ethyl-4-phenyl-dodecan-3-amine
- 3-ethyl-4-(phenylmethyl)octan-3-amine
- 2,2-diphenylhexadecan-3-ylazanium hydroxide
- icosyl-dimethyl-(4-methylphenyl)azanium hydroxide
- 2,2-diphenylhexadecan-3-amine
- (2-methyl-3-naphthalen-1-yl-pentadecan-2-yl)azanium hydroxide
- 2-methyl-3-naphthalen-1-yl-pentadecan-2-amine
- 2,2-diphenylheptan-3-ylazanium hydroxide
