(9E)-2-methylicosa-2,9-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CCCCCCC=C(C)C
Isomeric SMILES
CCCCCCCCCC/C=C/CCCCCC=C(C)C
InChI
InChI=1S/C21H40/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h13-14,20H,4-12,15-19H2,1-3H3/b14-13+
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
- (5-chloranyl-6-methyl-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone
- (2Z)-2-[(2-chlorophenyl)methylidene]-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one
- N-(4-iodanyl-6-methoxy-pyrimidin-5-yl)ethanamide
- 5,6-bis(chloranyl)-3-(phenylmethyl)-1H-benzimidazol-2-one
- 6-fluoranyl-2-pyridin-4-yl-1,2-benzoselenazol-3-one
- 4-(3-chlorophenyl)-4-phenyl-butanoyl chloride
- [1,2,4]triazolo[1,5-a]pyridin-5-yl-[3-(trifluoromethyl)phenyl]methanol
- (E,4R)-4-(4-nitrophenyl)carbonyloxyhept-5-enoic acid
- methyl (E,2S)-4-(1,3-benzodioxol-5-yl)-2-(methoxycarbonylamino)but-3-enoate
- (1S,2S,3S,4S,5R,6R)-3-azido-5,6-bis(methoxymethoxy)cyclohexane-1,2,4-triol
