5-methoxy-1-methyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C1C=CC(=C2)OC
Isomeric SMILES
CC1CCC2=C1C=CC(=C2)OC
InChI
InChI=1S/C11H14O/c1-8-3-4-9-7-10(12-2)5-6-11(8)9/h5-8H,3-4H2,1-2H3
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
- 3-methyl-1-phenoxy-but-3-en-2-one
- 2-methyl-2-phenoxy-propanoyl chloride
- 2-chloranyl-4-methyl-5,6,7,8-tetrahydroquinazoline
- 2-chloranyl-4-phenyl-5,6,7,8-tetrahydroquinazoline
- 4-phenyl-2-[4-(phenylmethyl)piperazin-1-yl]-5,6,7,8-tetrahydroquinazoline
- 4-phenyl-2-piperazin-1-yl-5,6,7,8-tetrahydroquinazoline
- 2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- 2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine hydrochloride
- 4-pyrimidin-2-ylpiperazine-1-carbaldehyde
- 2,4-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
