1-methyl-2-non-8-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCCCCCCC=C
Isomeric SMILES
CC1=CC=CC=C1CCCCCCCC=C
InChI
InChI=1S/C16H24/c1-3-4-5-6-7-8-9-13-16-14-11-10-12-15(16)2/h3,10-12,14H,1,4-9,13H2,2H3
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
- 4-[2-[2-(2-fluoranylethyl)-4-(3-methoxyphenyl)-5-oxidanylidene-piperazin-1-yl]-2-(1H-imidazol-5-yl)ethyl]benzenecarbonitrile
- 1-(10-bromanyldecyl)-2-ethoxy-benzene
- 1-[1-(triphenylmethyl)sulfanylethyl]piperazin-2-one
- 1-(10-bromanyldecyl)-2-methyl-benzene
- 1-hept-6-enyl-2-methoxy-benzene
- tert-butyl 4-[3-(fluoranylmethyl)-5-iodanyl-phenyl]-2-(1-hydroxyethyl)-5-oxidanylidene-piperazine-1-carboxylate
- 1-dec-9-enyl-2-propoxy-benzene
- 1-(3-bromanylpropyl)-2-propoxy-benzene
- 1-hex-5-enyl-2-methyl-benzene
- 1-ethoxy-2-pent-4-enyl-benzene
