2-(7-methyloctyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCC1CO1
Isomeric SMILES
CC(C)CCCCCCC1CO1
InChI
InChI=1S/C11H22O/c1-10(2)7-5-3-4-6-8-11-9-12-11/h10-11H,3-9H2,1-2H3
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
- N,N-dimethylhept-6-en-1-amine
- N-ethylundec-10-en-3-amine
- 2-butyloct-7-enoic acid
- methyl 2-propan-2-ylundec-10-enoate
- N,N-dimethylundec-10-en-2-amine
- 2,3-di(cyclopenta-1,3-dien-1-yl)-9-propan-2-ylidene-1H-fluoren-1-ide; zirconium(2+); dichloride
- 2,3-di(cyclopenta-1,3-dien-1-yl)-9-propan-2-ylidene-fluorene
- 8-methyl-8-propoxy-non-1-ene
- N-methyldec-9-en-1-amine
- azane; 6,7-dimethyloct-1-ene
