2-ethynylcycloheptene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C(CCCCC1)C=O
Isomeric SMILES
C#CC1=C(CCCCC1)C=O
InChI
InChI=1S/C10H12O/c1-2-9-6-4-3-5-7-10(9)8-11/h1,8H,3-7H2
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
- 2-tert-butylcyclopent-2-en-1-ol
- dimethyl 4-pentoxypyridine-2,6-dicarboxylate
- 16-pentoxy-3,6,9,12-tetraoxa-18-azabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-2,13-dione
- 1,3-bis(fluoranyl)adamantane
- 19-pentoxy-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]henicosa-1(20),17(21),18-triene-2,16-dione
- 2-bromanyl-2-nitro-ethanamide
- 22-pentoxy-3,6,9,12,15,18-hexaoxa-24-azabicyclo[18.3.1]tetracosa-1(23),20(24),21-triene-2,19-dione
- 1-[1-(2-hydroxyethyl)-5-methyl-pyrazol-4-yl]ethanone
- 4,14-dimethyl-19-pentoxy-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]henicosa-1(20),17(21),18-triene-2,16-dione
- 1-[5-methyl-1-(phenylmethyl)pyrazol-4-yl]ethanone
