2-hexylcyclobutene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(CC1)C(=O)[O-]
Isomeric SMILES
CCCCCCC1=C(CC1)C(=O)[O-]
InChI
InChI=1S/C11H18O2/c1-2-3-4-5-6-9-7-8-10(9)11(12)13/h2-8H2,1H3,(H,12,13)/p-1
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
- 2-hexylcyclobutene-1-carboxylic acid
- (3E,5E,7E,9E,11E)-docosa-1,3,5,7,9,11-hexaene
- 1-(4-hydroxyphenyl)-4-(3-oxidanylidenebutyl)-2-phenyl-pyrazolidin-3-one
- [2-(4-chlorophenyl)oxiran-2-yl]-(oxan-2-yl)methanone
- 2-[(2-butyloxiran-2-yl)methoxy]oxane
- dimethoxy-(1-phenylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane ethanoate
- dimethoxy-(1-phenylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- N-methyl-N-(3-methyl-5-propan-2-yl-phenyl)carbamate
- methyl-(3-methyl-5-propan-2-yl-phenyl)carbamic acid
- 2-[carboxy(methyl)amino]ethanimidothioate
