pent-1-ene; 2,3,3-trimethylbut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C.CC(=C)C(C)(C)C
Isomeric SMILES
CCCC=C.CC(=C)C(C)(C)C
InChI
InChI=1S/C7H14.C5H10/c1-6(2)7(3,4)5;1-3-5-4-2/h1H2,2-5H3;3H,1,4-5H2,2H3
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
- bis(2-methylphenyl)iodanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- bis(fluoranyl) 2,2,3,4-tetrakis(fluoranyl)pentanedioate
- 1,1-dimethoxyethane; 2-methoxyethanol
- 2,2-diethanoyloctanoate
- 2,2-diethanoyloctanoic acid
- [(E)-dodec-1-enyl]-trimethyl-azanium
- [(E)-dec-1-enyl]-dimethyl-azanium; propane
- ethane; [(E)-hexadec-1-enyl]-dimethyl-azanium
- (E)-N,N-dimethylhexadec-1-en-1-amine
- dimethyl-[(E)-octadec-1-enyl]azanium; ethane
