5-prop-2-enoxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC2=C(CCC2)C=C1
Isomeric SMILES
C=CCOC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C12H14O/c1-2-8-13-12-7-6-10-4-3-5-11(10)9-12/h2,6-7,9H,1,3-5,8H2
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
- 1-propan-2-yl-2-prop-2-enoxy-benzene
- 1-tert-butyl-2-prop-2-enoxy-benzene
- 2,4-bis(fluoranyl)-1-prop-2-enoxy-benzene
- 1-chloranyl-4-methyl-2-prop-2-enoxy-benzene
- 1,2-bis(chloranyl)-3-prop-2-enoxy-benzene
- 1,3-di(propan-2-yl)-2-prop-2-enoxy-benzene
- (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethylcyclohexen-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoic acid
- 1-tert-butyl-3-methyl-2-prop-2-enoxy-benzene
- 1,2,3-trimethoxy-5-prop-2-enoxy-benzene
- 1,2-bis(chloranyl)-4-prop-2-enoxy-benzene
