3-methylbut-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C#[C-]
Isomeric SMILES
CC(C)C#[C-]
InChI
InChI=1S/C5H7/c1-4-5(2)3/h5H,2-3H3/q-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
- 1-tert-butyl-2-ethynyl-benzene
- S-cyclohept-4-en-1-yl 2,2-bis(fluoranyl)ethanethioate
- 1-tert-butyl-2-ethynyl-benzene
- S-cyclopent-3-en-1-yl 2,2-bis(fluoranyl)ethanethioate
- 1-ethynyl-2-methyl-benzene
- S-[(2Z)-cyclooct-2-en-1-yl] 2,2-bis(fluoranyl)ethanethioate
- [3-(aminomethyl)cyclohexyl]methanol; 5-azanyl-2-ethyl-pentan-1-ol
- 2,2-bis(fluoranyl)-3-(4-methoxyphenyl)-3-oxidanyl-heptanethioate
- 5-azanyl-2-ethyl-pentan-1-ol
- 2,2-bis(fluoranyl)-3-(4-methoxyphenyl)-3-oxidanyl-heptanethioic S-acid
