5-[(Z)-prop-1-enoxy]-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC=COC1=CC2=C(CCC2)C=C1
Isomeric SMILES
C/C=C\OC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C12H14O/c1-2-8-13-12-7-6-10-4-3-5-11(10)9-12/h2,6-9H,3-5H2,1H3/b8-2-
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
- 1,2-dimethoxy-4-[(Z)-prop-1-enoxy]benzene
- 1,2-bis(fluoranyl)-4-[(Z)-prop-1-enoxy]benzene
- 1,2-bis(chloranyl)-4-[(Z)-prop-1-enoxy]benzene
- 2-chloranyl-1-fluoranyl-4-[(Z)-prop-1-enoxy]benzene
- (2Z,4E)-5-(furan-2-yl)-2-methyl-penta-2,4-dienal
- (E)-1,3-bis(chloranyl)but-2-ene
- (E)-1,2-bis(chloranyl)pent-2-ene
- (Z)-1,3-bis(chloranyl)-2-methyl-prop-1-ene
- (3Z)-7-chloranyl-3,7-dimethyl-octa-1,3-diene
- methyl (2Z,4E)-3-azanylhexa-2,4-dienoate
