3-propa-1,2-dienoxycycloheptene
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Descriptors Computed from Structure
Canonical SMILES:
C=C=COC1CCCCC=C1
Isomeric SMILES
C=C=COC1CCCCC=C1
InChI
InChI=1S/C10H14O/c1-2-9-11-10-7-5-3-4-6-8-10/h5,7,9-10H,1,3-4,6,8H2
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
- 4,5,5-trimethyl-3-methylidene-oxolan-2-one
- 1,2,4,5,6,8-hexakis(fluoranyl)-3-methoxy-naphthalene
- 1,2,3,4,5,6-hexakis(fluoranyl)naphthalene
- 1,2,4,5,6-pentakis(fluoranyl)-3-methoxy-naphthalene
- 2,3,6-tris(fluoranyl)pyridin-4-amine
- 3,4,6-tris(fluoranyl)pyridin-2-amine
- 2,4,5-tris(fluoranyl)-6-methoxy-pyrimidine
- 4,6-bis(fluoranyl)-2-methoxy-pyrimidine
- 2,5-bis(fluoranyl)-4-methoxy-pyrimidine
- 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-pyridine
