(1Z)-cyclooct-1-en-3-yne
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC#CC=CC1
Isomeric SMILES
C1CCC#C/C=C\C1
InChI
InChI=1S/C8H10/c1-2-4-6-8-7-5-3-1/h1-2H,3,5,7-8H2/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
- [(E)-pent-2-en-2-yl]cyclopropane
- (E)-1,3-bis(3-nitrophenyl)but-2-en-1-one
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-naphthalen-1-ylmethylideneamino]ethanamide
- ethyl (4Z)-4-[(3-bromophenyl)methylidene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
- N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-4-(4-methoxyphenyl)butanamide
- (Z)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-cyclohexyl-prop-2-enamide
- (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-bromophenyl)carbonylamino]prop-2-enoic acid
- N-[(Z)-3-azanyl-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-bromanyl-benzamide
- N-[(Z)-3-azanyl-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-bromanyl-benzamide
