5-ethoxy-3-ethynyl-2-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(CC(=C2C#C)C)C=C1
Isomeric SMILES
CCOC1=CC2=C(CC(=C2C#C)C)C=C1
InChI
InChI=1S/C14H14O/c1-4-13-10(3)8-11-6-7-12(15-5-2)9-14(11)13/h1,6-7,9H,5,8H2,2-3H3
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
- (E)-3-(6-methoxy-2-methyl-3H-inden-1-yl)prop-2-enoic acid
- 2-ethynylbiphenylene
- ethyl 7-[(4-acetyloxy-8,8-dimethyl-nonyl)-ethanoyl-amino]heptanoate
- 7-fluoranyl-9,10-dihydrophenanthrene-2-carbaldehyde
- 7-[ethanoyl(4-pentanoyloxynonyl)amino]heptanoic acid
- 3-(7-chloranylphenanthren-2-yl)prop-2-ynoic acid
- ethyl 7-[2,2,2-tris(fluoranyl)ethanoylamino]heptanoate
- 4-fluoranyl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
- 2-[ethanoyl(4-oxidanylnonyl)amino]-3,3-dimethyl-heptanoic acid
- (E)-3-(7-chloranyl-9H-fluoren-2-yl)prop-2-enoic acid
