(2E)-2-ethylidene-7-oxidanyl-heptanal
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(CCCCCO)C=O
Isomeric SMILES
C/C=C(\CCCCCO)/C=O
InChI
InChI=1S/C9H16O2/c1-2-9(8-11)6-4-3-5-7-10/h2,8,10H,3-7H2,1H3/b9-2+
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
- 1,3,5-tris(sulfanyl)-1,3,5-triazinane
- N-[3-(4-methoxyphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine
- diethyl (E)-2-pent-4-ynylsulfanylbut-2-enedioate
- 2,4-dimethyl-6-(3-methyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)pyridine
- 4-[(1R,3S,3aR,7aS)-4,4,7a-trimethyl-3,3a-bis(oxidanyl)-3,5,6,7-tetrahydro-1H-2-benzofuran-1-yl]butan-2-one
- 2-methyl-3-(5-phenylmethoxypent-1-ynyl)cyclopentan-1-one
- 4-[1-(4-hydroxyphenyl)hexyl]phenol
- N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]propanamide
- N-[[4-(1,3-oxazol-5-yl)phenyl]methyl]cycloheptanamine
- N-methoxy-N-methyl-2-methylsulfanyl-ethanamide
