(7Z)-2-methyl-3,4,5,6-tetrahydro-2H-oxocine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC=CO1
Isomeric SMILES
CC1CCCC/C=C\O1
InChI
InChI=1S/C8H14O/c1-8-6-4-2-3-5-7-9-8/h5,7-8H,2-4,6H2,1H3/b7-5-
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-azabicyclo[3.2.1]octan-4-one
- (E)-2-ethenylhex-2-enoic acid
- N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide
- 3-chloranyl-N-[(E)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide
- N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine
- N-[(E)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-4-(2-methylpropoxy)benzamide
- N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3,4-dimethyl-benzamide
- 4-(2,5-dimethoxyphenyl)-3-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
- N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-2-thiophen-2-yl-ethanamide
- 7-chloranyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]quinolin-4-amine
