1,1-diphenylundecan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C(C1=CC=CC=C1)C2=CC=CC=C2)N
Isomeric SMILES
CCCCCCCCCC(C(C1=CC=CC=C1)C2=CC=CC=C2)N
InChI
InChI=1S/C23H33N/c1-2-3-4-5-6-7-14-19-22(24)23(20-15-10-8-11-16-20)21-17-12-9-13-18-21/h8-13,15-18,22-23H,2-7,14,19,24H2,1H3
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-nonan-2-yl)azanium hydroxide
- 2-methyl-3-naphthalen-1-yl-nonan-2-amine
- [3-ethyl-4-(phenylmethyl)docosan-3-yl]azanium hydroxide
- 5-phenyl-4-propyl-henicosan-4-amine
- 3-ethyl-4-(phenylmethyl)docosan-3-amine
- (5-phenyl-4-propyl-nonan-4-yl)azanium hydroxide
- [5-(phenylmethyl)-4-propyl-heptadecan-4-yl]azanium hydroxide
- 5-phenyl-4-propyl-nonan-4-amine
- 5-(phenylmethyl)-4-propyl-heptadecan-4-amine
- (3-ethyl-4-phenyl-tetradecan-3-yl)azanium hydroxide
