4-ethynylcyclopentene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC1CC=CC1
Isomeric SMILES
C#CC1CC=CC1
InChI
InChI=1S/C7H8/c1-2-7-5-3-4-6-7/h1,3-4,7H,5-6H2
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
- 4-methyl-1,4-dihydro-1,3,5-triazine
- 2-azanyl-1,1-dideuterio-ethanol
- N-(6-methylsulfanylpyridazin-3-yl)ethanamide
- 4-(cyclopropylmethoxy)-3-methoxy-2-methyl-pyridine
- N-tert-butyl-N-oxidanyl-benzamide
- methyl (2S,3R)-3-methyl-2-pyrrol-1-yl-pent-4-enoate
- methyl (E,2S,5R)-5-azanyl-2-prop-2-enyl-hex-3-enoate
- 1-(5-sulfanyl-2,3-dihydroindol-1-yl)ethanone
- 3,5-bis[(E)-prop-1-enyl]benzenecarbonitrile
- 5-methylsulfanyl-3,4-dihydro-1H-quinolin-2-one
