1,1-diphenylundecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)N
Isomeric SMILES
CCCCCCCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)N
InChI
InChI=1S/C23H33N/c1-2-3-4-5-6-7-8-15-20-23(24,21-16-11-9-12-17-21)22-18-13-10-14-19-22/h9-14,16-19H,2-8,15,20,24H2,1H3
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
- butanoate; butan-1-olate; titanium(4+)
- phosphane; thorium(2+); vanadium(2+)
- phosphane; thorium(2+); vanadium(2+); hydrate
- dimethyl-(2-oxidanylpropyl)-tetradecyl-azanium
- 2-benzofuran-1,3-dione; phthalic acid
- azane; phosphoric acid; 3,5,5-trimethylcyclohex-2-en-1-one
- azane; carbamic acid; 3,5,5-trimethylcyclohex-2-en-1-one
- azane; ethene; hexanedioic acid
- 2,3-bis(oxidanyl)-4-oxidanylidene-4-[6-[2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoyl]oxyhexoxy]butanoate
- 2,3-bis(oxidanyl)-4-oxidanylidene-4-[6-[2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoyl]oxyhexoxy]butanoic acid
