1-(3,7-dimethyloctyl)-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCC(C)CCCC(C)C
Isomeric SMILES
CC1=CC=C(C=C1)CCC(C)CCCC(C)C
InChI
InChI=1S/C17H28/c1-14(2)6-5-7-15(3)8-11-17-12-9-16(4)10-13-17/h9-10,12-15H,5-8,11H2,1-4H3
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
- 1-[bis(chloranyl)methyl]-4-dodecyl-2-ethyl-benzene
- carbonic acid; naphthalene-1-carbaldehyde
- 2,4,6-tris(iodanyl)-3-[2,4,6-tris(iodanyl)phenyl]phenol
- bis[(oxidanyl-phenoxy-phenyl-silyl)oxy]-diphenyl-silane
- N-[1-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide
- (phenylmethyl) N-(2-aminocarbonyloxyethyl)carbamate
- tert-butyl N-[2-[3-aminocarbonyl-7-(diethylamino)-2-oxidanylidene-chromen-4-yl]ethyl]carbamate
- S-[2-[azanyl-[N-azanyl-N-[2-(phenylcarbonylsulfanyl)ethanoyl]carbamimidoyl]amino]-2-oxidanylidene-ethyl] benzenecarbothioate
- [5-methoxy-6-(4-methylpiperazin-1-yl)-2,3-dihydroindol-1-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone
- (5-methoxy-6-piperazin-1-yl-2,3-dihydroindol-1-yl)-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone
