(1Z)-cyclooct-1-en-5-yne
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Descriptors Computed from Structure
Canonical SMILES:
C1CC#CCCC=C1
Isomeric SMILES
C/1CC#CCC/C=C1
InChI
InChI=1S/C8H10/c1-2-4-6-8-7-5-3-1/h1-2H,3-6H2/b2-1-
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
- N-methyl-N-[(E)-pentan-2-ylideneamino]methanamine
- 3-(4-methylsulfonylphenyl)-5,7-bis(oxidanyl)chromen-4-one
- 1H-pyrrolo[2,3-a]phenanthridine
- 1',5'-dimethylspiro[1,3-dioxolane-2,10'-6H-pyrido[4,3-b]carbazole]-9'-one
- 2,4-dimethoxy-5H-pyrrolo[3,2-d]pyrimidine
- (NZ)-N-butan-2-ylidenehydroxylamine
- 2,4-dimethoxy-7-propyl-5H-pyrrolo[3,2-d]pyrimidine
- 4-chloranyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- (NE)-N-butylidenehydroxylamine
- (NZ)-N-ethylidenehydroxylamine
