2-(prop-2-enoxymethyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC1CC2=CC=CC=C2C1
Isomeric SMILES
C=CCOCC1CC2=CC=CC=C2C1
InChI
InChI=1S/C13H16O/c1-2-7-14-10-11-8-12-5-3-4-6-13(12)9-11/h2-6,11H,1,7-10H2
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
- 2-(prop-1-en-2-yloxymethyl)-2,3-dihydro-1H-indene
- 1-methyl-2,2a,7,7a-tetrahydrocyclobuta[a]indene-1-carbaldehyde
- 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-prop-2-en-1-one
- 2-(dimethoxymethyl)-2,3-dihydro-1H-indene
- 3-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-1-ol
- 1-(2-methylprop-2-enoxymethyl)-2,3-dihydro-1H-indene
- 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-propan-1-one
- sodium dodecyl ethyl sulfate
- octadecyl 2-oxidanyloctadecanoate
- 2-[(1-dodecoxy-1-oxidanylidene-propan-2-yl)amino]propanoic acid
