1-cyclopropyl-3-octyl-cyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CC(=C1)C2CC2
Isomeric SMILES
CCCCCCCCC1CC(=C1)C2CC2
InChI
InChI=1S/C15H26/c1-2-3-4-5-6-7-8-13-11-15(12-13)14-9-10-14/h11,13-14H,2-10,12H2,1H3
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
- (1aR,3aS,7R,7aS,7bR)-1,1,3a,7-tetramethyl-2,3,4,5,6,7,7a,7b-octahydro-1aH-cyclopropa[a]naphthalene
- 3-[dimethyl(oxidanidyl)silyl]propan-1-amine; tetramethylazanium
- 1-chloranyl-3-[3,3,3-tris(fluoranyl)prop-1-en-2-yl]benzene
- (4R,5S)-4-(hydroxymethyl)-3-methyl-5-phenyl-1,3-oxazolidin-2-one
- N-[2-(4-hydroxyphenyl)ethyl]-2-oxidanylidene-propanamide
- 3-(8-methoxynaphthalen-1-yl)prop-2-ynenitrile
- (1E)-N-(4-methylpyridin-1-ium-1-yl)-2-thiocyanato-ethanimidate
- [2-[(4-methylpyridin-1-ium-1-yl)amino]-2-oxidanylidene-ethyl] thiocyanate
- (2R,3R,4S)-2-methyl-1-(phenylmethyl)pyrrolidine-3,4-diol
- 2-(1,3-dioxolan-2-yl)-N-(phenylmethyl)ethanamine
