1-octyl-2-pentyl-cyclopropene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C1)CCCCC
Isomeric SMILES
CCCCCCCCC1=C(C1)CCCCC
InChI
InChI=1S/C16H30/c1-3-5-7-8-9-11-13-16-14-15(16)12-10-6-4-2/h3-14H2,1-2H3
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
- (1E)-1-butan-2-ylcyclododecene
- N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate
- 3-benzamido-5-methyl-1H-pyrazole-4-diazonium
- (10R)-10-nitro-10-prop-2-enyl-1,4-dioxaspiro[4.5]decane
- dimethyl (2E)-2-(1-methylpyrrolidin-2-ylidene)butanedioate
- (3-aminophenyl)-(4-methoxyphenyl)methanone
- methyl (E)-3-(4-phenyl-1H-pyrrol-3-yl)prop-2-enoate
- (3R,4S)-4-ethenyl-3-phenoxy-1-prop-2-ynyl-azetidin-2-one
- N-(2-methylphenoxy)benzamide
- N-(3-phenylprop-2-ynoxy)-4,6-dihydro-1H-pyrimidin-5-imine
