methyl 3-(2,3-dihydro-1H-inden-5-yloxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCOC1=CC2=C(CCC2)C=C1
Isomeric SMILES
COC(=O)CCOC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C13H16O3/c1-15-13(14)7-8-16-12-6-5-10-3-2-4-11(10)9-12/h5-6,9H,2-4,7-8H2,1H3
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
- methyl 4-(cyclopropylmethoxymethyl)benzoate
- 2-methoxyethyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium
- [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-pentan-2-yl]azanium
- 1-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidin-1-ium-4-amine
- 3-[2,5-bis(chloranyl)phenyl]-3-oxidanylidene-prop-1-en-1-olate
- 3-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-en-1-olate
- 3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-en-1-olate
- 1-(3,4-dichlorophenyl)-3-oxidanyl-prop-2-en-1-one
- (1S)-1-(4-bromophenyl)ethanethiol
- 3-nitro-4-pyrazol-1-yl-benzaldehyde
