heptane; pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC.CCCC=C
Isomeric SMILES
CCCCCCC.CCCC=C
InChI
InChI=1S/C7H16.C5H10/c1-3-5-7-6-4-2;1-3-5-4-2/h3-7H2,1-2H3;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
- 2-(diphenylphosphoryldiazenyl)propan-1-ol
- butan-2-ol; 1,1-diethyl-1,2,3-triazet-1-ium-4-one
- 1,1-diethyl-1,2,3-triazet-1-ium-4-one
- butan-2-ol; 1,1-dimethyl-1,2,3-triazirin-1-ium
- (4-chloranyl-2-methyl-butan-2-yl)sulfonyl ethaneperoxoate
- 6-oxidanylsulfanylhexan-1-ol
- 2-[(5-chloranyl-2-methoxy-phenyl)methyl]azepane-1-carbothioate
- 2-[(5-chloranyl-2-methoxy-phenyl)methyl]azepane-1-carbothioic S-acid
- S-[(2,5-dimethylphenyl)methyl] azepane-1-carbothioate
- S-[(3-chloranyl-4-ethoxy-phenyl)methyl] azepane-1-carbothioate
