1-heptadecyl-4-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1=CC=C(C=C1)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1=CC=C(C=C1)C
InChI
InChI=1S/C24H42/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-21-19-23(2)20-22-24/h19-22H,3-18H2,1-2H3
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
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-oxidanylbenzamide
- [1-(hydroxymethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl]methanol
- 2,2,4-trimethyl-1-pentyl-3-[(1E,3E,5E,7E,9E,11Z,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol
- 3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-methyl-2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]but-3-enoic acid
- 4-[1-(methoxymethoxy)ethyl]-3-(triphenylmethyl)sulfanyl-azetidin-2-one
- 1-phosphanylethanone
- 2-(2-azidoethylsulfanyl)-2-oxidanyl-ethanoic acid
- 1-[4-oxidanylidene-3-(triphenylmethyl)sulfanyl-azetidin-2-yl]ethyl ethanoate
- 4-(methoxymethyl)-3-(triphenylmethyl)sulfanyl-azetidin-2-one
