1-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC2C1C=CC=C2
Isomeric SMILES
CC(C)C1CCC2C1C=CC=C2
InChI
InChI=1S/C12H18/c1-9(2)11-8-7-10-5-3-4-6-12(10)11/h3-6,9-12H,7-8H2,1-2H3
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
- (7E,10E,13E,15E)-2,17-dimethyldocosa-7,10,13,15-tetraen-3-one
- 2,3-dimethoxypropyl 2-dimethylaminoethyl phosphate
- 2,3-dimethoxypropyl 2-dimethylaminoethyl hydrogen phosphate
- 2-azaniumylethyl (2-methanoyl-3-methoxy-propyl) phosphate
- 2-azanylethyl (2-methanoyl-3-methoxy-propyl) hydrogen phosphate
- 2,3-dimethoxypropyl methyl phosphate
- 2-azanyl-3-propan-2-yloxy-propanoate
- 2-azaniumyl-3-[2,3-dimethoxypropoxy(oxidanidyl)phosphoryl]oxy-propanoate
- 2-azanyl-3-[2,3-dimethoxypropoxy(oxidanyl)phosphoryl]oxy-propanoic acid
- 2-propan-2-yloxyethylazanium
