8-(4-phenylphenyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCCCCN
InChI
InChI=1S/C20H27N/c21-17-9-4-2-1-3-6-10-18-13-15-20(16-14-18)19-11-7-5-8-12-19/h5,7-8,11-16H,1-4,6,9-10,17,21H2
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-[5-(dipropylamino)-2-[(3-methoxy-5-nitro-pyridin-2-yl)diazenyl]phenyl]ethanamide
- 4-methoxy-N-(4-oxidanylidenechromen-6-yl)benzamide
- 3-azanyl-5-[4-(3-phenylbutoxy)phenyl]carbonyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- cyclohex-3-en-1-yl(diphenyl)phosphane; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; ruthenium(2+)
- cyclohex-3-en-1-yl(diphenyl)phosphane
- 3-azanyl-4-oxidanylidene-5-[4-(8-phenyloctoxy)phenyl]carbonyl-chromene-2-carbonitrile
- bromanylnickel; prop-1-ene; triphenylphosphane
- 3-azanyl-5-[4-(3-phenylbutoxy)phenyl]carbonyl-chromen-4-one
- (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; nickel(2+); tetrafluoroborate
- N-[8-(4-phenylphenyl)octyl]methanesulfonamide
