1-pentyl-3-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=CC=C1)C(C)C
Isomeric SMILES
CCCCCC1=CC(=CC=C1)C(C)C
InChI
InChI=1S/C14H22/c1-4-5-6-8-13-9-7-10-14(11-13)12(2)3/h7,9-12H,4-6,8H2,1-3H3
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
- 2-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione
- N-[2-[1-(4-ethoxyphenyl)but-3-enyl]phenyl]ethanamide
- N-[2-[2-[(4-ethoxyphenyl)methyl]pent-4-enyl]phenyl]ethanamide
- 2-(furan-2-yl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione
- ethyl 2-[(4-bromophenyl)methyl]-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxylate
- 2-methoxy-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxylate
- 2-methoxy-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxylic acid
- N-(2-chlorophenyl)-7-methoxy-2-methyl-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxamide
- 1-hept-1-yn-4-yl-3-propan-2-yl-benzene
- 2-cyclopropyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione
