pentadecan-6-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(CCCCC)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCC(CCCCC)C1=CC=CC=C1
InChI
InChI=1S/C21H36/c1-3-5-7-8-9-10-13-17-20(16-12-6-4-2)21-18-14-11-15-19-21/h11,14-15,18-20H,3-10,12-13,16-17H2,1-2H3
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
- 1,1,1-triphenyldecan-2-ol
- 6-methylidene-3,3-diphenyl-cyclohexa-1,4-diene
- 5-methyl-2-(2-methylpropyl)-5-oxidanyl-N-(phenylmethyl)nonanamide
- 2,5-dimethyl-1-(3-nitrophenyl)pyrrole-3-carbaldehyde
- methyl 2-[[3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenyl-propanoate
- 2-(4-chlorophenyl)sulfanyl-N-methyl-N-(phenylmethyl)ethanamide
- 2-methyl-4-(2-phenylmethoxyphenyl)butan-2-ol
- 5-[(5-bromanylthiophen-2-yl)methylideneamino]-2,3-dihydrophthalazine-1,4-dione
- 3-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]benzoic acid
- 1-methoxy-7H-cyclohepta[b][1]benzothiol-7-ol
