1-phenylheptan-3-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCC1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCC(CCC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C19H24/c1-2-3-12-19(18-13-8-5-9-14-18)16-15-17-10-6-4-7-11-17/h4-11,13-14,19H,2-3,12,15-16H2,1H3
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
- methyl 5-[naphthalen-2-yl(oxidanyl)amino]-5-oxidanylidene-pentanoate
- 3-(azidomethyl)-2,3-dihydro-1,4-benzodioxine
- methyl 5-[(1-methoxynaphthalen-2-yl)-oxidanyl-amino]-5-oxidanylidene-pentanoate
- N-[(4-dimethylaminophenyl)methyl]ethanamide
- methyl 3-[oxidanyl-(1-oxidanylnaphthalen-2-yl)carbamoyl]benzoate
- N-[(4-bromophenyl)methyl]benzamide
- methyl 2-[3-[oxidanyl-(1-oxidanylnaphthalen-2-yl)carbamoyl]phenyl]ethanoate
- 2-[2,2,2-tris(chloranyl)ethoxy]oxane
- 2,2,4,4-tetramethyl-3H-chromene-6-carboxylic acid
- (Z)-2-iodanyl-1-phenyl-but-2-en-1-one
