1-prop-2-enoxycyclohexene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CCCCC1
Isomeric SMILES
C=CCOC1=CCCCC1
InChI
InChI=1S/C9H14O/c1-2-8-10-9-6-4-3-5-7-9/h2,6H,1,3-5,7-8H2
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
- (Z)-3-chloranylpent-2-ene
- (Z)-3-methoxypent-2-ene
- azanylidene-bis(trifluoromethyl)-$l^{4}-sulfane
- N,1,1,1,3,3,3-heptakis(fluoranyl)propan-2-imine
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)thiolane
- 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,6-tris(fluoranyl)-4,5-bis(trifluoromethyl)phenyl]benzene
- 2-[bis(fluoranyl)methylsulfonyl]benzoic acid
- 4-[2-(1,2-benzoxazol-3-yl)-1,3-dithian-2-yl]-N,N-dimethyl-aniline
- 2-(trifluoromethylsulfonyl)benzoic acid
- 4-[2-(1,2-benzoxazol-3-yl)-1,3-dithian-2-yl]phenol
