1-ethynyl-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C#[C-]
Isomeric SMILES
CC1=CC=CC=C1C#[C-]
InChI
InChI=1S/C9H7/c1-3-9-7-5-4-6-8(9)2/h4-7H,2H3/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
- 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
- 2,2,4-trimethyl-7-(2-oxidanylpropoxy)octane-1,3,8-triol
- 4-ethyl-2,3-bis(oxidanyl)hex-3-enal
- trimethyl-(prop-2-enoylamino)azanium chloride
- S-(cyclohexen-1-yl) 2,2-bis(fluoranyl)ethanethioate
- trimethyl-(prop-2-enoylamino)azanium
