5,6-diphenylhexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CCCCN)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC(CCCCN)C2=CC=CC=C2
InChI
InChI=1S/C18H23N/c19-14-8-7-13-18(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-6,9-12,18H,7-8,13-15,19H2
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
- N-tert-butyl-N-methyl-4,4-diphenyl-butan-1-amine
- (Z)-N,N-dimethyl-4,7-diphenyl-hept-3-en-1-amine
- 4,6-diphenyl-N,N-di(propan-2-yl)hexan-1-amine
- N,N-dimethyl-4,6-diphenyl-hexan-1-amine
- 4,5-bis(4-iodophenyl)pentan-1-amine
- N,N-dipentyl-5,5-diphenyl-pentan-1-amine
- 4,4-bis(4-fluorophenyl)-N-methyl-butan-1-amine
- (E)-N-butyl-N-(3,4-diphenylbutyl)hex-3-en-1-amine
- N-but-3-enyl-4,4-diphenyl-but-3-en-1-amine
- 4,4-diphenylbut-3-enyl-bis(prop-2-enyl)azanium ethanoate
